8-methyl-4-oxidanylidene-N-[3-(pyridin-3-ylmethylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]chromene-2-carboxamide

Systemtic Name: 8-methyl-4-oxidanylidene-N-[3-(pyridin-3-ylmethylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]chromene-2-carboxamide Openeye Name: 8-methyl-4-oxo-N-[3-(3-pyridylmethylcarbamoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]chromene-2-carboxamide CAS Name: 8-methyl-4-oxo-N-[3-[oxo-(3-pyridinylmethylamino)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1-benzopyran-2-carboxamide IUPAC Name: 8-methyl-4-oxo-N-[3-(pyridin-3-ylmethylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]chromene-2-carboxamide Traditional Name: 4-keto-8-methyl-N-[3-(3-pyridylmethylcarbamoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]chromene-2-carboxamide Formula: C26H23N3O4S MolecularWeight: 473.54352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1OC(=CC2=O)C(=O)NC3=C(C4=C(S3)CCCC4)C(=O)NCC5=CN=CC=C5

Isomeric SMILES

CC1=CC=CC2=C1OC(=CC2=O)C(=O)NC3=C(C4=C(S3)CCCC4)C(=O)NCC5=CN=CC=C5

InChI

InChI=1S/C26H23N3O4S/c1-15-6-4-9-17-19(30)12-20(33-23(15)17)24(31)29-26-22(18-8-2-3-10-21(18)34-26)25(32)28-14-16-7-5-11-27-13-16/h4-7,9,11-13H,2-3,8,10,14H2,1H3,(H,28,32)(H,29,31)