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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(4-ethoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(4-ethoxyphenyl)thiazole-4-carboxamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(4-ethoxyphenyl)-4-thiazolecarboxamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(4-ethoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-p-phenetyl-thiazole-4-carboxamide Formula: C17H16N4O2S2 MolecularWeight: 372.46454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=NN=C(S3)C4CC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=NN=C(S3)C4CC4

InChI

InChI=1S/C17H16N4O2S2/c1-2-23-12-7-5-10(6-8-12)15-18-13(9-24-15)14(22)19-17-21-20-16(25-17)11-3-4-11/h5-9,11H,2-4H2,1H3,(H,19,21,22)