N-[(2R)-3-methyl-1-oxidanylidene-1-[2-(3-phenylimidazol-4-yl)carbonylhydrazinyl]butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2R)-3-methyl-1-oxidanylidene-1-[2-(3-phenylimidazol-4-yl)carbonylhydrazinyl]butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1R)-2-methyl-1-[[(3-phenylimidazole-4-carbonyl)amino]carbamoyl]propyl]thiophene-2-carboxamide CAS Name: N-[(2R)-3-methyl-1-oxo-1-[[oxo-(3-phenyl-4-imidazolyl)methyl]hydrazo]butan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2R)-3-methyl-1-oxo-1-[2-(3-phenylimidazole-4-carbonyl)hydrazinyl]butan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1R)-2-methyl-1-[[(3-phenylimidazole-4-carbonyl)amino]carbamoyl]propyl]thiophene-2-carboxamide Formula: C20H21N5O3S MolecularWeight: 411.47744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C1=CN=CN1C2=CC=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)[C@H](C(=O)NNC(=O)C1=CN=CN1C2=CC=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H21N5O3S/c1-13(2)17(22-19(27)16-9-6-10-29-16)20(28)24-23-18(26)15-11-21-12-25(15)14-7-4-3-5-8-14/h3-13,17H,1-2H3,(H,22,27)(H,23,26)(H,24,28)/t17-/m1/s1