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

Systemtic Name: N-[3-(3-ethoxypropylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-6,8-dimethyl-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[3-(3-ethoxypropylcarbamoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-6,8-dimethyl-4-oxo-chromene-2-carboxamide CAS Name: N-[3-[(3-ethoxypropylamino)-oxomethyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-6,8-dimethyl-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[3-(3-ethoxypropylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-6,8-dimethyl-4-oxochromene-2-carboxamide Traditional Name: N-[3-(3-ethoxypropylcarbamoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-4-keto-6,8-dimethyl-chromene-2-carboxamide Formula: C26H30N2O5S MolecularWeight: 482.5918

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=CC(=O)C4=CC(=CC(=C4O3)C)C

Isomeric SMILES

CCOCCCNC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=CC(=O)C4=CC(=CC(=C4O3)C)C

InChI

InChI=1S/C26H30N2O5S/c1-4-32-11-7-10-27-25(31)22-17-8-5-6-9-21(17)34-26(22)28-24(30)20-14-19(29)18-13-15(2)12-16(3)23(18)33-20/h12-14H,4-11H2,1-3H3,(H,27,31)(H,28,30)