N-(phenylmethyl)-2-[(phenylmethyl)carbamoyl-propan-2-yl-amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-(phenylmethyl)-2-[(phenylmethyl)carbamoyl-propan-2-yl-amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[benzylcarbamoyl(isopropyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[oxo-[(phenylmethyl)amino]methyl]-propan-2-ylamino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[benzylcarbamoyl(propan-2-yl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[benzylcarbamoyl(isopropyl)amino]-N-(2-thenyl)acetamide Formula: C25H29N3O2S MolecularWeight: 435.58166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)N(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C25H29N3O2S/c1-20(2)28(25(30)26-16-21-10-5-3-6-11-21)19-24(29)27(18-23-14-9-15-31-23)17-22-12-7-4-8-13-22/h3-15,20H,16-19H2,1-2H3,(H,26,30)