2-[cyclopropyl-[(4-methylsulfanylphenyl)carbamoyl]amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[cyclopropyl-[(4-methylsulfanylphenyl)carbamoyl]amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[cyclopropyl-[(4-methylsulfanylphenyl)carbamoyl]amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[cyclopropyl-[[4-(methylthio)anilino]-oxomethyl]amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[cyclopropyl-[(4-methylsulfanylphenyl)carbamoyl]amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[cyclopropyl-[[4-(methylthio)phenyl]carbamoyl]amino]-N-(2-thenyl)acetamide Formula: C25H27N3O2S2 MolecularWeight: 465.63078

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)NC(=O)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)C4CC4

Isomeric SMILES

CSC1=CC=C(C=C1)NC(=O)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)C4CC4

InChI

InChI=1S/C25H27N3O2S2/c1-31-22-13-9-20(10-14-22)26-25(30)28(21-11-12-21)18-24(29)27(17-23-8-5-15-32-23)16-19-6-3-2-4-7-19/h2-10,13-15,21H,11-12,16-18H2,1H3,(H,26,30)