N-pentan-3-yl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide

Systemtic Name: N-pentan-3-yl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide Openeye Name: N-(1-ethylpropyl)-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide CAS Name: N-pentan-3-yl-2-(1-pyrrolyl)-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide IUPAC Name: N-pentan-3-yl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide Traditional Name: N-(1-ethylpropyl)-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide Formula: C17H22N2OS2 MolecularWeight: 334.49938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C1=C(SC2=C1CCSC2)N3C=CC=C3

Isomeric SMILES

CCC(CC)NC(=O)C1=C(SC2=C1CCSC2)N3C=CC=C3

InChI

InChI=1S/C17H22N2OS2/c1-3-12(4-2)18-16(20)15-13-7-10-21-11-14(13)22-17(15)19-8-5-6-9-19/h5-6,8-9,12H,3-4,7,10-11H2,1-2H3,(H,18,20)