N-(2-pyrrolidin-1-ylethyl)-6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b][1]benzothiole-3-carboxamide

Systemtic Name: N-(2-pyrrolidin-1-ylethyl)-6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b][1]benzothiole-3-carboxamide Openeye Name: N-(2-pyrrolidin-1-ylethyl)-6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b]benzothiophene-3-carboxamide CAS Name: N-[2-(1-pyrrolidinyl)ethyl]-6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b][1]benzothiole-3-carboxamide IUPAC Name: N-(2-pyrrolidin-1-ylethyl)-6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b][1]benzothiole-3-carboxamide Traditional Name: N-(2-pyrrolidinoethyl)-6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b]benzothiophene-3-carboxamide Formula: C18H24N2OS2 MolecularWeight: 348.52596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(S2)C=C(SC3)C(=O)NCCN4CCCC4

Isomeric SMILES

C1CCC2=C(C1)C3=C(S2)C=C(SC3)C(=O)NCCN4CCCC4

InChI

InChI=1S/C18H24N2OS2/c21-18(19-7-10-20-8-3-4-9-20)17-11-16-14(12-22-17)13-5-1-2-6-15(13)23-16/h11H,1-10,12H2,(H,19,21)