N-[1-(phenylmethyl)pyrrolidin-3-yl]-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide

Systemtic Name: N-[1-(phenylmethyl)pyrrolidin-3-yl]-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide CAS Name: N-[1-(phenylmethyl)-3-pyrrolidinyl]-2-(1-pyrrolyl)-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide Formula: C23H25N3OS2 MolecularWeight: 423.5941

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C2=C(SC3=C2CCSC3)N4C=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CC1NC(=O)C2=C(SC3=C2CCSC3)N4C=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C23H25N3OS2/c27-22(24-18-8-12-25(15-18)14-17-6-2-1-3-7-17)21-19-9-13-28-16-20(19)29-23(21)26-10-4-5-11-26/h1-7,10-11,18H,8-9,12-16H2,(H,24,27)