4-(cyclopropylamino)-3-nitro-N-(1-thiophen-2-ylethyl)benzamide

Systemtic Name: 4-(cyclopropylamino)-3-nitro-N-(1-thiophen-2-ylethyl)benzamide Openeye Name: 4-(cyclopropylamino)-3-nitro-N-[1-(2-thienyl)ethyl]benzamide CAS Name: 4-(cyclopropylamino)-3-nitro-N-(1-thiophen-2-ylethyl)benzamide IUPAC Name: 4-(cyclopropylamino)-3-nitro-N-(1-thiophen-2-ylethyl)benzamide Traditional Name: 4-(cyclopropylamino)-3-nitro-N-[1-(2-thienyl)ethyl]benzamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O3S/c1-10(15-3-2-8-23-15)17-16(20)11-4-7-13(18-12-5-6-12)14(9-11)19(21)22/h2-4,7-10,12,18H,5-6H2,1H3,(H,17,20)