2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-(3,4,5-trimethoxybenzyl)acetamide Formula: C20H25ClN2O4S MolecularWeight: 424.9415

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CNC(=O)CN(CC=C)CC2=CC=C(S2)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CNC(=O)CN(CC=C)CC2=CC=C(S2)Cl

InChI

InChI=1S/C20H25ClN2O4S/c1-5-8-23(12-15-6-7-18(21)28-15)13-19(24)22-11-14-9-16(25-2)20(27-4)17(10-14)26-3/h5-7,9-10H,1,8,11-13H2,2-4H3,(H,22,24)