N-(4,5-dihydro-1,3-thiazol-2-yl)-2-pyrrol-1-yl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-pyrrol-1-yl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-2-pyrrol-1-yl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-2-(1-pyrrolyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-pyrrol-1-yl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-pyrrol-1-yl-N-(2-thiazolin-2-yl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C16H17N3OS2 MolecularWeight: 331.45568

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)N3C=CC=C3)C(=O)NC4=NCCS4

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)N3C=CC=C3)C(=O)NC4=NCCS4

InChI

InChI=1S/C16H17N3OS2/c20-14(18-16-17-7-10-21-16)13-11-5-1-2-6-12(11)22-15(13)19-8-3-4-9-19/h3-4,8-9H,1-2,5-7,10H2,(H,17,18,20)