2-[(3,4-dichlorophenyl)carbamoyl-prop-2-enyl-amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methylthiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)carbamoyl-prop-2-enyl-amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-[allyl-[(3,4-dichlorophenyl)carbamoyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[[(3,4-dichloroanilino)-oxomethyl]-prop-2-enylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: 2-[(3,4-dichlorophenyl)carbamoyl-prop-2-enylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-[allyl-[(3,4-dichlorophenyl)carbamoyl]amino]-N-homoveratryl-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C28H31Cl2N3O4S MolecularWeight: 576.53444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CCC2=CC(=C(C=C2)OC)OC)C(=O)CN(CC=C)C(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(SC=C1)CN(CCC2=CC(=C(C=C2)OC)OC)C(=O)CN(CC=C)C(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C28H31Cl2N3O4S/c1-5-12-33(28(35)31-21-7-8-22(29)23(30)16-21)18-27(34)32(17-26-19(2)11-14-38-26)13-10-20-6-9-24(36-3)25(15-20)37-4/h5-9,11,14-16H,1,10,12-13,17-18H2,2-4H3,(H,31,35)