2-[2-(2-nitrophenyl)ethanoylamino]-5-propan-2-yl-thiophene-3-carboxamide

Systemtic Name: 2-[2-(2-nitrophenyl)ethanoylamino]-5-propan-2-yl-thiophene-3-carboxamide Openeye Name: 5-isopropyl-2-[[2-(2-nitrophenyl)acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-(2-nitrophenyl)-1-oxoethyl]amino]-5-propan-2-yl-3-thiophenecarboxamide IUPAC Name: 2-[[2-(2-nitrophenyl)acetyl]amino]-5-propan-2-ylthiophene-3-carboxamide Traditional Name: 5-isopropyl-2-[[2-(2-nitrophenyl)acetyl]amino]thiophene-3-carboxamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(S1)NC(=O)CC2=CC=CC=C2[N+](=O)[O-])C(=O)N

Isomeric SMILES

CC(C)C1=CC(=C(S1)NC(=O)CC2=CC=CC=C2[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C16H17N3O4S/c1-9(2)13-8-11(15(17)21)16(24-13)18-14(20)7-10-5-3-4-6-12(10)19(22)23/h3-6,8-9H,7H2,1-2H3,(H2,17,21)(H,18,20)