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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(5-methylfuran-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(5-methyl-2-furyl)thiazole-4-carboxamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(5-methyl-2-furanyl)-4-thiazolecarboxamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(5-methylfuran-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(5-methyl-2-furyl)thiazole-4-carboxamide Formula: C14H12N4O2S2 MolecularWeight: 332.40068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=CS2)C(=O)NC3=NN=C(S3)C4CC4

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=CS2)C(=O)NC3=NN=C(S3)C4CC4

InChI

InChI=1S/C14H12N4O2S2/c1-7-2-5-10(20-7)13-15-9(6-21-13)11(19)16-14-18-17-12(22-14)8-3-4-8/h2,5-6,8H,3-4H2,1H3,(H,16,18,19)