2-(4-ethylphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-ethylphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-ethylphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-(4-ethylphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(4-ethylphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-ethylphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methyl-thiazole-5-carboxamide Formula: C17H18N4OS2 MolecularWeight: 358.48102

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=NN=C(S3)CC)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=NN=C(S3)CC)C

InChI

InChI=1S/C17H18N4OS2/c1-4-11-6-8-12(9-7-11)16-18-10(3)14(24-16)15(22)19-17-21-20-13(5-2)23-17/h6-9H,4-5H2,1-3H3,(H,19,21,22)