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

Systemtic Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide CAS Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-(1-pyrrolyl)-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide IUPAC Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide Formula: C17H18N4OS3 MolecularWeight: 390.54602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=C(SC3=C2CCSC3)N4C=CC=C4

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=C(SC3=C2CCSC3)N4C=CC=C4

InChI

InChI=1S/C17H18N4OS3/c1-10(2)15-19-20-17(25-15)18-14(22)13-11-5-8-23-9-12(11)24-16(13)21-6-3-4-7-21/h3-4,6-7,10H,5,8-9H2,1-2H3,(H,18,20,22)