N-[1-[2-[[2-[cyclopropyl(2-methylpropyl)amino]-1,3-thiazol-4-yl]carbonyl]hydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]-6-pyrrol-1-yl-pyridine-3-carboxamide

Systemtic Name: N-[1-[2-[[2-[cyclopropyl(2-methylpropyl)amino]-1,3-thiazol-4-yl]carbonyl]hydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]-6-pyrrol-1-yl-pyridine-3-carboxamide Openeye Name: N-[1-[[[2-[cyclopropyl(isobutyl)amino]thiazole-4-carbonyl]amino]carbamoyl]-3-methyl-butyl]-6-pyrrol-1-yl-pyridine-3-carboxamide CAS Name: N-[1-[[[2-[cyclopropyl(2-methylpropyl)amino]-4-thiazolyl]-oxomethyl]hydrazo]-4-methyl-1-oxopentan-2-yl]-6-(1-pyrrolyl)-3-pyridinecarboxamide IUPAC Name: N-[1-[2-[2-[cyclopropyl(2-methylpropyl)amino]-1,3-thiazole-4-carbonyl]hydrazinyl]-4-methyl-1-oxopentan-2-yl]-6-pyrrol-1-ylpyridine-3-carboxamide Traditional Name: N-[1-[[[2-[cyclopropyl(isobutyl)amino]thiazole-4-carbonyl]amino]carbamoyl]-3-methyl-butyl]-6-pyrrol-1-yl-nicotinamide Formula: C27H35N7O3S MolecularWeight: 537.6769

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NNC(=O)C1=CSC(=N1)N(CC(C)C)C2CC2)NC(=O)C3=CN=C(C=C3)N4C=CC=C4

Isomeric SMILES

CC(C)CC(C(=O)NNC(=O)C1=CSC(=N1)N(CC(C)C)C2CC2)NC(=O)C3=CN=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C27H35N7O3S/c1-17(2)13-21(29-24(35)19-7-10-23(28-14-19)33-11-5-6-12-33)25(36)31-32-26(37)22-16-38-27(30-22)34(15-18(3)4)20-8-9-20/h5-7,10-12,14,16-18,20-21H,8-9,13,15H2,1-4H3,(H,29,35)(H,31,36)(H,32,37)