N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)thieno[3,2-b][1]benzothiole-2-carboxamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)thieno[3,2-b][1]benzothiole-2-carboxamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)thieno[3,2-b]benzothiophene-2-carboxamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-thieno[3,2-b][1]benzothiolecarboxamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)thieno[3,2-b][1]benzothiole-2-carboxamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)thieno[3,2-b]benzothiophene-2-carboxamide Formula: C16H11N3OS3 MolecularWeight: 357.47304

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C3=CC4=C(S3)C5=CC=CC=C5S4

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)C3=CC4=C(S3)C5=CC=CC=C5S4

InChI

InChI=1S/C16H11N3OS3/c20-14(17-16-19-18-15(23-16)8-5-6-8)12-7-11-13(22-12)9-3-1-2-4-10(9)21-11/h1-4,7-8H,5-6H2,(H,17,19,20)