N-[3-methyl-1-[2-(1-methylindol-3-yl)carbonylhydrazinyl]-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-methyl-1-[2-(1-methylindol-3-yl)carbonylhydrazinyl]-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-methyl-1-[[(1-methylindole-3-carbonyl)amino]carbamoyl]propyl]thiophene-2-carboxamide CAS Name: N-[3-methyl-1-[[(1-methyl-3-indolyl)-oxomethyl]hydrazo]-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-methyl-1-[2-(1-methylindole-3-carbonyl)hydrazinyl]-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-methyl-1-[[(1-methylindole-3-carbonyl)amino]carbamoyl]propyl]thiophene-2-carboxamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C1=CN(C2=CC=CC=C21)C)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)C(C(=O)NNC(=O)C1=CN(C2=CC=CC=C21)C)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H22N4O3S/c1-12(2)17(21-19(26)16-9-6-10-28-16)20(27)23-22-18(25)14-11-24(3)15-8-5-4-7-13(14)15/h4-12,17H,1-3H3,(H,21,26)(H,22,25)(H,23,27)