N-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl]-N-(phenylmethyl)-2-[2-phenylsulfanylethanoyl(prop-2-enyl)amino]ethanamide

Systemtic Name: N-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl]-N-(phenylmethyl)-2-[2-phenylsulfanylethanoyl(prop-2-enyl)amino]ethanamide Openeye Name: 2-[allyl-(2-phenylsulfanylacetyl)amino]-N-benzyl-N-[(6-methyl-4-oxo-chromen-3-yl)methyl]acetamide CAS Name: N-[(6-methyl-4-oxo-1-benzopyran-3-yl)methyl]-2-[[1-oxo-2-(phenylthio)ethyl]-prop-2-enylamino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[(6-methyl-4-oxochromen-3-yl)methyl]-2-[(2-phenylsulfanylacetyl)-prop-2-enylamino]acetamide Traditional Name: 2-[allyl-[2-(phenylthio)acetyl]amino]-N-benzyl-N-[(4-keto-6-methyl-chromen-3-yl)methyl]acetamide Formula: C31H30N2O4S MolecularWeight: 526.6459

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C(C2=O)CN(CC3=CC=CC=C3)C(=O)CN(CC=C)C(=O)CSC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)CN(CC3=CC=CC=C3)C(=O)CN(CC=C)C(=O)CSC4=CC=CC=C4

InChI

InChI=1S/C31H30N2O4S/c1-3-16-32(30(35)22-38-26-12-8-5-9-13-26)20-29(34)33(18-24-10-6-4-7-11-24)19-25-21-37-28-15-14-23(2)17-27(28)31(25)36/h3-15,17,21H,1,16,18-20,22H2,2H3