3-(aminocarbonylamino)-N-[(4-ethylphenyl)-thiophen-2-yl-methyl]-3-phenyl-propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-[(4-ethylphenyl)-thiophen-2-yl-methyl]-3-phenyl-propanamide Openeye Name: N-[(4-ethylphenyl)-(2-thienyl)methyl]-3-phenyl-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[(4-ethylphenyl)-thiophen-2-ylmethyl]-3-phenylpropanamide IUPAC Name: 3-(carbamoylamino)-N-[(4-ethylphenyl)-thiophen-2-ylmethyl]-3-phenylpropanamide Traditional Name: N-[(4-ethylphenyl)-(2-thienyl)methyl]-3-phenyl-3-ureido-propionamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CC(C3=CC=CC=C3)NC(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CC(C3=CC=CC=C3)NC(=O)N

InChI

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