8-ethoxy-2-pyridin-4-yl-4-thiophen-2-yl-2,5-dihydro-1,5-benzothiazepine

Systemtic Name: 8-ethoxy-2-pyridin-4-yl-4-thiophen-2-yl-2,5-dihydro-1,5-benzothiazepine Openeye Name: 8-ethoxy-2-(4-pyridyl)-4-(2-thienyl)-2,5-dihydro-1,5-benzothiazepine CAS Name: 8-ethoxy-2-pyridin-4-yl-4-thiophen-2-yl-2,5-dihydro-1,5-benzothiazepine IUPAC Name: 8-ethoxy-2-pyridin-4-yl-4-thiophen-2-yl-2,5-dihydro-1,5-benzothiazepine Traditional Name: 8-ethoxy-2-(4-pyridyl)-4-(2-thienyl)-2,5-dihydro-1,5-benzothiazepine Formula: C20H18N2OS2 MolecularWeight: 366.49972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=CC(S2)C3=CC=NC=C3)C4=CC=CS4

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=CC(S2)C3=CC=NC=C3)C4=CC=CS4

InChI

InChI=1S/C20H18N2OS2/c1-2-23-15-5-6-16-20(12-15)25-19(14-7-9-21-10-8-14)13-17(22-16)18-4-3-11-24-18/h3-13,19,22H,2H2,1H3