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

Systemtic Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)thieno[3,2-b][1]benzothiole-2-carboxamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)thieno[3,2-b]benzothiophene-2-carboxamide CAS Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-thieno[3,2-b][1]benzothiolecarboxamide IUPAC Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)thieno[3,2-b][1]benzothiole-2-carboxamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)thieno[3,2-b]benzothiophene-2-carboxamide Formula: C16H13N3OS3 MolecularWeight: 359.48892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4S3

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4S3

InChI

InChI=1S/C16H13N3OS3/c1-8(2)15-18-19-16(23-15)17-14(20)12-7-11-13(22-12)9-5-3-4-6-10(9)21-11/h3-8H,1-2H3,(H,17,19,20)