6-ethyl-4-oxidanylidene-N-[3-[(phenylmethyl)carbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]chromene-2-carboxamide

Systemtic Name: 6-ethyl-4-oxidanylidene-N-[3-[(phenylmethyl)carbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]chromene-2-carboxamide Openeye Name: N-[3-(benzylcarbamoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-6-ethyl-4-oxo-chromene-2-carboxamide CAS Name: 6-ethyl-4-oxo-N-[3-[oxo-[(phenylmethyl)amino]methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1-benzopyran-2-carboxamide IUPAC Name: N-[3-(benzylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-6-ethyl-4-oxochromene-2-carboxamide Traditional Name: N-[3-(benzylcarbamoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-6-ethyl-4-keto-chromene-2-carboxamide Formula: C28H26N2O4S MolecularWeight: 486.58204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=CC2=O)C(=O)NC3=C(C4=C(S3)CCCC4)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=CC2=O)C(=O)NC3=C(C4=C(S3)CCCC4)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C28H26N2O4S/c1-2-17-12-13-22-20(14-17)21(31)15-23(34-22)26(32)30-28-25(19-10-6-7-11-24(19)35-28)27(33)29-16-18-8-4-3-5-9-18/h3-5,8-9,12-15H,2,6-7,10-11,16H2,1H3,(H,29,33)(H,30,32)