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

Systemtic Name: N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-4-methoxy-thiophene-3-carboxamide Openeye Name: N-[1-[(3,5-dimethylisoxazol-4-yl)methyl]pyrazol-4-yl]-4-methoxy-thiophene-3-carboxamide CAS Name: N-[1-[(3,5-dimethyl-4-isoxazolyl)methyl]-4-pyrazolyl]-4-methoxy-3-thiophenecarboxamide IUPAC Name: N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-4-methoxythiophene-3-carboxamide Traditional Name: N-[1-[(3,5-dimethylisoxazol-4-yl)methyl]pyrazol-4-yl]-4-methoxy-thiophene-3-carboxamide Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CN2C=C(C=N2)NC(=O)C3=CSC=C3OC

Isomeric SMILES

CC1=C(C(=NO1)C)CN2C=C(C=N2)NC(=O)C3=CSC=C3OC

InChI

InChI=1S/C15H16N4O3S/c1-9-12(10(2)22-18-9)6-19-5-11(4-16-19)17-15(20)13-7-23-8-14(13)21-3/h4-5,7-8H,6H2,1-3H3,(H,17,20)