4-azanyl-N-[3-methyl-4-(2-thiophen-2-ylethanoylamino)phenyl]butanamide

Systemtic Name: 4-azanyl-N-[3-methyl-4-(2-thiophen-2-ylethanoylamino)phenyl]butanamide Openeye Name: 4-amino-N-[3-methyl-4-[[2-(2-thienyl)acetyl]amino]phenyl]butanamide CAS Name: 4-amino-N-[3-methyl-4-[(1-oxo-2-thiophen-2-ylethyl)amino]phenyl]butanamide IUPAC Name: 4-amino-N-[3-methyl-4-[(2-thiophen-2-ylacetyl)amino]phenyl]butanamide Traditional Name: 4-amino-N-[3-methyl-4-[[2-(2-thienyl)acetyl]amino]phenyl]butyramide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCCN)NC(=O)CC2=CC=CS2

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCCN)NC(=O)CC2=CC=CS2

InChI

InChI=1S/C17H21N3O2S/c1-12-10-13(19-16(21)5-2-8-18)6-7-15(12)20-17(22)11-14-4-3-9-23-14/h3-4,6-7,9-10H,2,5,8,11,18H2,1H3,(H,19,21)(H,20,22)