2-[(3-chloranyl-4-methyl-phenyl)carbamoyl-propan-2-yl-amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)carbamoyl-propan-2-yl-amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[(3-chloro-4-methyl-phenyl)carbamoyl-isopropyl-amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[(3-chloro-4-methylanilino)-oxomethyl]-propan-2-ylamino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[(3-chloro-4-methylphenyl)carbamoyl-propan-2-ylamino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[(3-chloro-4-methyl-phenyl)carbamoyl-isopropyl-amino]-N-(2-thenyl)acetamide Formula: C25H28ClN3O2S MolecularWeight: 470.02672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)C(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)C(C)C)Cl

InChI

InChI=1S/C25H28ClN3O2S/c1-18(2)29(25(31)27-21-12-11-19(3)23(26)14-21)17-24(30)28(16-22-10-7-13-32-22)15-20-8-5-4-6-9-20/h4-14,18H,15-17H2,1-3H3,(H,27,31)