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

Systemtic Name: 4-methoxy-N-[1-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]pyrazol-4-yl]thiophene-3-carboxamide Openeye Name: 4-methoxy-N-[1-[2-(4-methylthiazol-5-yl)ethyl]pyrazol-4-yl]thiophene-3-carboxamide CAS Name: 4-methoxy-N-[1-[2-(4-methyl-5-thiazolyl)ethyl]-4-pyrazolyl]-3-thiophenecarboxamide IUPAC Name: 4-methoxy-N-[1-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]pyrazol-4-yl]thiophene-3-carboxamide Traditional Name: 4-methoxy-N-[1-[2-(4-methylthiazol-5-yl)ethyl]pyrazol-4-yl]thiophene-3-carboxamide Formula: C15H16N4O2S2 MolecularWeight: 348.44314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCN2C=C(C=N2)NC(=O)C3=CSC=C3OC

Isomeric SMILES

CC1=C(SC=N1)CCN2C=C(C=N2)NC(=O)C3=CSC=C3OC

InChI

InChI=1S/C15H16N4O2S2/c1-10-14(23-9-16-10)3-4-19-6-11(5-17-19)18-15(20)12-7-22-8-13(12)21-2/h5-9H,3-4H2,1-2H3,(H,18,20)