3-acetamido-N-(4-phenylazanylphenyl)-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-(4-phenylazanylphenyl)-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-(4-anilinophenyl)-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-(4-anilinophenyl)-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-(4-anilinophenyl)-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-(4-anilinophenyl)-3-(2-thienyl)propionamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=CC=C(C=C1)NC2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CC(=O)NC(CC(=O)NC1=CC=C(C=C1)NC2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C21H21N3O2S/c1-15(25)22-19(20-8-5-13-27-20)14-21(26)24-18-11-9-17(10-12-18)23-16-6-3-2-4-7-16/h2-13,19,23H,14H2,1H3,(H,22,25)(H,24,26)