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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(4-methoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(4-methoxyphenyl)thiazole-4-carboxamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(4-methoxyphenyl)-4-thiazolecarboxamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(4-methoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(4-methoxyphenyl)thiazole-4-carboxamide Formula: C16H14N4O2S2 MolecularWeight: 358.43796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=NN=C(S3)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=NN=C(S3)C4CC4

InChI

InChI=1S/C16H14N4O2S2/c1-22-11-6-4-9(5-7-11)14-17-12(8-23-14)13(21)18-16-20-19-15(24-16)10-2-3-10/h4-8,10H,2-3H2,1H3,(H,18,20,21)