4-methyl-2-[(3-nitrophenyl)carbonylamino]-5-(phenylmethyl)thiophene-3-carboxamide

Systemtic Name: 4-methyl-2-[(3-nitrophenyl)carbonylamino]-5-(phenylmethyl)thiophene-3-carboxamide Openeye Name: 5-benzyl-4-methyl-2-[(3-nitrobenzoyl)amino]thiophene-3-carboxamide CAS Name: 4-methyl-2-[[(3-nitrophenyl)-oxomethyl]amino]-5-(phenylmethyl)-3-thiophenecarboxamide IUPAC Name: 5-benzyl-4-methyl-2-[(3-nitrobenzoyl)amino]thiophene-3-carboxamide Traditional Name: 5-benzyl-4-methyl-2-[(3-nitrobenzoyl)amino]thiophene-3-carboxamide Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])CC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])CC3=CC=CC=C3

InChI

InChI=1S/C20H17N3O4S/c1-12-16(10-13-6-3-2-4-7-13)28-20(17(12)18(21)24)22-19(25)14-8-5-9-15(11-14)23(26)27/h2-9,11H,10H2,1H3,(H2,21,24)(H,22,25)