2-(phenylcarbamoylamino)-N-[(4-propylphenyl)-thiophen-2-yl-methyl]ethanamide

Systemtic Name: 2-(phenylcarbamoylamino)-N-[(4-propylphenyl)-thiophen-2-yl-methyl]ethanamide Openeye Name: 2-(phenylcarbamoylamino)-N-[(4-propylphenyl)-(2-thienyl)methyl]acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[(4-propylphenyl)-thiophen-2-ylmethyl]acetamide IUPAC Name: 2-(phenylcarbamoylamino)-N-[(4-propylphenyl)-thiophen-2-ylmethyl]acetamide Traditional Name: 2-(phenylcarbamoylamino)-N-[(4-propylphenyl)-(2-thienyl)methyl]acetamide Formula: C23H25N3O2S MolecularWeight: 407.5285

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CNC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H25N3O2S/c1-2-7-17-11-13-18(14-12-17)22(20-10-6-15-29-20)26-21(27)16-24-23(28)25-19-8-4-3-5-9-19/h3-6,8-15,22H,2,7,16H2,1H3,(H,26,27)(H2,24,25,28)