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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)NC3=CC(=C(C=C3)C)Cl

Isomeric SMILES

CCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)NC3=CC(=C(C=C3)C)Cl

InChI

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