N-[3-[methyl-[(1R)-1-(3-nitrophenyl)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[methyl-[(1R)-1-(3-nitrophenyl)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[methyl-[(1R)-1-(3-nitrophenyl)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[methyl-[(1R)-1-(3-nitrophenyl)ethyl]amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[methyl-[(1R)-1-(3-nitrophenyl)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[methyl-[(1R)-1-(3-nitrophenyl)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C21H19N3O4S/c1-14(15-6-4-9-18(13-15)24(27)28)23(2)21(26)16-7-3-8-17(12-16)22-20(25)19-10-5-11-29-19/h3-14H,1-2H3,(H,22,25)/t14-/m1/s1