N-[1-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]pyrazol-4-yl]-5-pyridin-2-yl-thiophene-2-carboxamide

Systemtic Name: N-[1-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]pyrazol-4-yl]-5-pyridin-2-yl-thiophene-2-carboxamide Openeye Name: N-[1-[2-(4-methylthiazol-5-yl)ethyl]pyrazol-4-yl]-5-(2-pyridyl)thiophene-2-carboxamide CAS Name: N-[1-[2-(4-methyl-5-thiazolyl)ethyl]-4-pyrazolyl]-5-(2-pyridinyl)-2-thiophenecarboxamide IUPAC Name: N-[1-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]pyrazol-4-yl]-5-pyridin-2-ylthiophene-2-carboxamide Traditional Name: N-[1-[2-(4-methylthiazol-5-yl)ethyl]pyrazol-4-yl]-5-(2-pyridyl)thiophene-2-carboxamide Formula: C19H17N5OS2 MolecularWeight: 395.50118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCN2C=C(C=N2)NC(=O)C3=CC=C(S3)C4=CC=CC=N4

Isomeric SMILES

CC1=C(SC=N1)CCN2C=C(C=N2)NC(=O)C3=CC=C(S3)C4=CC=CC=N4

InChI

InChI=1S/C19H17N5OS2/c1-13-16(26-12-21-13)7-9-24-11-14(10-22-24)23-19(25)18-6-5-17(27-18)15-4-2-3-8-20-15/h2-6,8,10-12H,7,9H2,1H3,(H,23,25)