3,5-dimethoxy-N-[2-[(3-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-benzamide

Systemtic Name: 3,5-dimethoxy-N-[2-[(3-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[2-[benzyl-[(3-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-3,5-dimethoxy-benzamide CAS Name: 3,5-dimethoxy-N-[2-[(3-methyl-2-thiophenyl)methyl-(phenylmethyl)amino]-2-oxoethyl]-N-prop-2-enylbenzamide IUPAC Name: N-[2-[benzyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-3,5-dimethoxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[2-[benzyl-[(3-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]-3,5-dimethoxy-benzamide Formula: C27H30N2O4S MolecularWeight: 478.6031

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(CC=C)C(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(CC=C)C(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C27H30N2O4S/c1-5-12-28(27(31)22-14-23(32-3)16-24(15-22)33-4)19-26(30)29(17-21-9-7-6-8-10-21)18-25-20(2)11-13-34-25/h5-11,13-16H,1,12,17-19H2,2-4H3