N3-(1-benzothiophen-2-ylmethyl)-N3-methyl-1-[(5-methylfuran-2-yl)methyl]-4-oxidanylidene-N5-prop-2-enyl-pyridine-3,5-dicarboxamide

Systemtic Name: N3-(1-benzothiophen-2-ylmethyl)-N3-methyl-1-[(5-methylfuran-2-yl)methyl]-4-oxidanylidene-N5-prop-2-enyl-pyridine-3,5-dicarboxamide Openeye Name: N5-allyl-N3-(benzothiophen-2-ylmethyl)-N3-methyl-1-[(5-methyl-2-furyl)methyl]-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N3-(1-benzothiophen-2-ylmethyl)-N3-methyl-1-[(5-methyl-2-furanyl)methyl]-4-oxo-N5-prop-2-enylpyridine-3,5-dicarboxamide IUPAC Name: 3-N-(1-benzothiophen-2-ylmethyl)-3-N-methyl-1-[(5-methylfuran-2-yl)methyl]-4-oxo-5-N-prop-2-enylpyridine-3,5-dicarboxamide Traditional Name: N'-allyl-N-(benzothiophen-2-ylmethyl)-4-keto-N-methyl-1-[(5-methyl-2-furyl)methyl]dinicotinamide Formula: C26H25N3O4S MolecularWeight: 475.5594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN2C=C(C(=O)C(=C2)C(=O)N(C)CC3=CC4=CC=CC=C4S3)C(=O)NCC=C

Isomeric SMILES

CC1=CC=C(O1)CN2C=C(C(=O)C(=C2)C(=O)N(C)CC3=CC4=CC=CC=C4S3)C(=O)NCC=C

InChI

InChI=1S/C26H25N3O4S/c1-4-11-27-25(31)21-15-29(13-19-10-9-17(2)33-19)16-22(24(21)30)26(32)28(3)14-20-12-18-7-5-6-8-23(18)34-20/h4-10,12,15-16H,1,11,13-14H2,2-3H3,(H,27,31)