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(3S)-N-(3-morpholin-4-ylcarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3,4-dihydro-2H-chromene-3-carboxamide

(3S)-N-(3-morpholin-4-ylcarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3,4-dihydro-2H-chromene-3-carboxamide

Systemtic Name:(3S)-N-(3-morpholin-4-ylcarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3,4-dihydro-2H-chromene-3-carboxamide
Openeye Name:(3S)-N-[3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]chromane-3-carboxamide
CAS Name:(3S)-N-[3-[4-morpholinyl(oxo)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3,4-dihydro-2H-1-benzopyran-3-carboxamide
IUPAC Name:(3S)-N-[3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3,4-dihydro-2H-chromene-3-carboxamide
Traditional Name:(3S)-N-[3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]chroman-3-carboxamide
Formula: C23H26N2O4S
MolecularWeight: 426.52854
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C3CC4=CC=CC=C4OC3)C(=O)N5CCOCC5


Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)[C@H]3CC4=CC=CC=C4OC3)C(=O)N5CCOCC5


InChI

InChI=1S/C23H26N2O4S/c26-21(16-13-15-5-1-3-7-18(15)29-14-16)24-22-20(17-6-2-4-8-19(17)30-22)23(27)25-9-11-28-12-10-25/h1,3,5,7,16H,2,4,6,8-14H2,(H,24,26)/t16-/m0/s1


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