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

Systemtic Name: 3-(aminocarbonylamino)-N-[(4-butan-2-ylphenyl)-thiophen-2-yl-methyl]-3-phenyl-propanamide Openeye Name: 3-phenyl-N-[(4-sec-butylphenyl)-(2-thienyl)methyl]-3-ureido-propanamide CAS Name: N-[(4-butan-2-ylphenyl)-thiophen-2-ylmethyl]-3-(carbamoylamino)-3-phenylpropanamide IUPAC Name: N-[(4-butan-2-ylphenyl)-thiophen-2-ylmethyl]-3-(carbamoylamino)-3-phenylpropanamide Traditional Name: 3-phenyl-N-[(4-sec-butylphenyl)-(2-thienyl)methyl]-3-ureido-propionamide Formula: C25H29N3O2S MolecularWeight: 435.58166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O2S/c1-3-17(2)18-11-13-20(14-12-18)24(22-10-7-15-31-22)28-23(29)16-21(27-25(26)30)19-8-5-4-6-9-19/h4-15,17,21,24H,3,16H2,1-2H3,(H,28,29)(H3,26,27,30)