N-[4-[methyl-[(1R)-1-(3-nitrophenyl)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[methyl-[(1R)-1-(3-nitrophenyl)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[methyl-[(1R)-1-(3-nitrophenyl)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[methyl-[(1R)-1-(3-nitrophenyl)ethyl]amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[methyl-[(1R)-1-(3-nitrophenyl)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[methyl-[(1R)-1-(3-nitrophenyl)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C21H19N3O4S MolecularWeight: 409.45826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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