2-[(3,4-dichlorophenyl)carbamoyl-prop-2-enyl-amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)carbamoyl-prop-2-enyl-amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[allyl-[(3,4-dichlorophenyl)carbamoyl]amino]-N-benzyl-N-(2-thienylmethyl)acetamide CAS Name: 2-[[(3,4-dichloroanilino)-oxomethyl]-prop-2-enylamino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[(3,4-dichlorophenyl)carbamoyl-prop-2-enylamino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[allyl-[(3,4-dichlorophenyl)carbamoyl]amino]-N-benzyl-N-(2-thenyl)acetamide Formula: C24H23Cl2N3O2S MolecularWeight: 488.42932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23Cl2N3O2S/c1-2-12-28(24(31)27-19-10-11-21(25)22(26)14-19)17-23(30)29(16-20-9-6-13-32-20)15-18-7-4-3-5-8-18/h2-11,13-14H,1,12,15-17H2,(H,27,31)