3-(1-phenylpyrazol-4-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(1-phenylpyrazol-4-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(1-phenylpyrazol-4-yl)-N-[4-(2-thienyl)thiazol-2-yl]propanamide CAS Name: 3-(1-phenyl-4-pyrazolyl)-N-(4-thiophen-2-yl-2-thiazolyl)propanamide IUPAC Name: 3-(1-phenylpyrazol-4-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(1-phenylpyrazol-4-yl)-N-[4-(2-thienyl)thiazol-2-yl]propionamide Formula: C19H16N4OS2 MolecularWeight: 380.48654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)NC3=NC(=CS3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)NC3=NC(=CS3)C4=CC=CS4

InChI

InChI=1S/C19H16N4OS2/c24-18(22-19-21-16(13-26-19)17-7-4-10-25-17)9-8-14-11-20-23(12-14)15-5-2-1-3-6-15/h1-7,10-13H,8-9H2,(H,21,22,24)