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

Systemtic Name: 2-[2-(4-nitrophenyl)ethanoylamino]-5-(phenylmethyl)thiophene-3-carboxamide Openeye Name: 5-benzyl-2-[[2-(4-nitrophenyl)acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-(4-nitrophenyl)-1-oxoethyl]amino]-5-(phenylmethyl)-3-thiophenecarboxamide IUPAC Name: 5-benzyl-2-[[2-(4-nitrophenyl)acetyl]amino]thiophene-3-carboxamide Traditional Name: 5-benzyl-2-[[2-(4-nitrophenyl)acetyl]amino]thiophene-3-carboxamide Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC(=C(S2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC(=C(S2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C20H17N3O4S/c21-19(25)17-12-16(10-13-4-2-1-3-5-13)28-20(17)22-18(24)11-14-6-8-15(9-7-14)23(26)27/h1-9,12H,10-11H2,(H2,21,25)(H,22,24)