N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-methyl-2-(2-thienyl)thiazole-5-carboxamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-methyl-2-thiophen-2-yl-5-thiazolecarboxamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-methyl-2-(2-thienyl)thiazole-5-carboxamide Formula: C14H12N4OS3 MolecularWeight: 348.46628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CS2)C(=O)NC3=NN=C(S3)C4CC4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CS2)C(=O)NC3=NN=C(S3)C4CC4

InChI

InChI=1S/C14H12N4OS3/c1-7-10(21-13(15-7)9-3-2-6-20-9)11(19)16-14-18-17-12(22-14)8-4-5-8/h2-3,6,8H,4-5H2,1H3,(H,16,18,19)