3,5-diacetamido-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 3,5-diacetamido-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3,5-diacetamido-N-(2-thienylmethyl)benzamide CAS Name: 3,5-diacetamido-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3,5-diacetamido-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 3,5-diacetamido-N-(2-thenyl)benzamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)NCC2=CC=CS2)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)NCC2=CC=CS2)NC(=O)C

InChI

InChI=1S/C16H17N3O3S/c1-10(20)18-13-6-12(7-14(8-13)19-11(2)21)16(22)17-9-15-4-3-5-23-15/h3-8H,9H2,1-2H3,(H,17,22)(H,18,20)(H,19,21)