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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2,5-dimethyl-thiophene-3-carboxamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2,5-dimethyl-thiophene-3-carboxamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2,5-dimethyl-3-thiophenecarboxamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2,5-dimethylthiophene-3-carboxamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2,5-dimethyl-thiophene-3-carboxamide Formula: C12H13N3OS2 MolecularWeight: 279.38112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)NC2=NN=C(S2)C3CC3

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C12H13N3OS2/c1-6-5-9(7(2)17-6)10(16)13-12-15-14-11(18-12)8-3-4-8/h5,8H,3-4H2,1-2H3,(H,13,15,16)