N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4,5-dimethyl-2-pyrrol-1-yl-thiophene-3-carboxamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4,5-dimethyl-2-pyrrol-1-yl-thiophene-3-carboxamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4,5-dimethyl-2-pyrrol-1-yl-thiophene-3-carboxamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4,5-dimethyl-2-(1-pyrrolyl)-3-thiophenecarboxamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4,5-dimethyl-2-pyrrol-1-ylthiophene-3-carboxamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4,5-dimethyl-2-pyrrol-1-yl-thiophene-3-carboxamide Formula: C16H16N4OS2 MolecularWeight: 344.45444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)NC2=NN=C(S2)C3CC3)N4C=CC=C4)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)NC2=NN=C(S2)C3CC3)N4C=CC=C4)C

InChI

InChI=1S/C16H16N4OS2/c1-9-10(2)22-15(20-7-3-4-8-20)12(9)13(21)17-16-19-18-14(23-16)11-5-6-11/h3-4,7-8,11H,5-6H2,1-2H3,(H,17,19,21)