N-cyclopropyl-4-(2-thiophen-3-ylethanoylamino)benzamide

Systemtic Name: N-cyclopropyl-4-(2-thiophen-3-ylethanoylamino)benzamide Openeye Name: N-cyclopropyl-4-[[2-(3-thienyl)acetyl]amino]benzamide CAS Name: N-cyclopropyl-4-[[1-oxo-2-(3-thiophenyl)ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-4-[(2-thiophen-3-ylacetyl)amino]benzamide Traditional Name: N-cyclopropyl-4-[[2-(3-thienyl)acetyl]amino]benzamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CSC=C3

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CSC=C3

InChI

InChI=1S/C16H16N2O2S/c19-15(9-11-7-8-21-10-11)17-13-3-1-12(2-4-13)16(20)18-14-5-6-14/h1-4,7-8,10,14H,5-6,9H2,(H,17,19)(H,18,20)