2-[cyclopropylmethyl-[(2,4-dichlorophenyl)carbamoyl]amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[cyclopropylmethyl-[(2,4-dichlorophenyl)carbamoyl]amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[cyclopropylmethyl-[(2,4-dichlorophenyl)carbamoyl]amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[cyclopropylmethyl-[(2,4-dichloroanilino)-oxomethyl]amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[cyclopropylmethyl-[(2,4-dichlorophenyl)carbamoyl]amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[cyclopropylmethyl-[(2,4-dichlorophenyl)carbamoyl]amino]-N-(2-thenyl)acetamide Formula: C25H25Cl2N3O2S MolecularWeight: 502.4559

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)C(=O)NC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1CC1CN(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)C(=O)NC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C25H25Cl2N3O2S/c26-20-10-11-23(22(27)13-20)28-25(32)30(15-19-8-9-19)17-24(31)29(16-21-7-4-12-33-21)14-18-5-2-1-3-6-18/h1-7,10-13,19H,8-9,14-17H2,(H,28,32)