4-azanyl-N-[2-(2-thiophen-2-ylethanoylamino)phenyl]butanamide

Systemtic Name: 4-azanyl-N-[2-(2-thiophen-2-ylethanoylamino)phenyl]butanamide Openeye Name: 4-amino-N-[2-[[2-(2-thienyl)acetyl]amino]phenyl]butanamide CAS Name: 4-amino-N-[2-[(1-oxo-2-thiophen-2-ylethyl)amino]phenyl]butanamide IUPAC Name: 4-amino-N-[2-[(2-thiophen-2-ylacetyl)amino]phenyl]butanamide Traditional Name: 4-amino-N-[2-[[2-(2-thienyl)acetyl]amino]phenyl]butyramide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCCN)NC(=O)CC2=CC=CS2

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCCN)NC(=O)CC2=CC=CS2

InChI

InChI=1S/C16H19N3O2S/c17-9-3-8-15(20)18-13-6-1-2-7-14(13)19-16(21)11-12-5-4-10-22-12/h1-2,4-7,10H,3,8-9,11,17H2,(H,18,20)(H,19,21)