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

Systemtic Name: 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]benzamide CAS Name: 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]-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[2-[benzyl-[(3-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]benzamide Formula: C25H26N2O2S MolecularWeight: 418.55114

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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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O2S/c1-3-15-26(25(29)22-12-8-5-9-13-22)19-24(28)27(17-21-10-6-4-7-11-21)18-23-20(2)14-16-30-23/h3-14,16H,1,15,17-19H2,2H3