N-[4-(1,3-dimethylpyrazol-4-yl)-1,3-thiazol-2-yl]-4-[(2-methoxy-4-methyl-phenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-[4-(1,3-dimethylpyrazol-4-yl)-1,3-thiazol-2-yl]-4-[(2-methoxy-4-methyl-phenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-[4-(1,3-dimethylpyrazol-4-yl)thiazol-2-yl]-4-[(2-methoxy-4-methyl-phenoxy)methyl]thiophene-2-carboxamide CAS Name: N-[4-(1,3-dimethyl-4-pyrazolyl)-2-thiazolyl]-4-[(2-methoxy-4-methylphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-[4-(1,3-dimethylpyrazol-4-yl)-1,3-thiazol-2-yl]-4-[(2-methoxy-4-methylphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-[4-(1,3-dimethylpyrazol-4-yl)thiazol-2-yl]-4-[(2-methoxy-4-methyl-phenoxy)methyl]thiophene-2-carboxamide Formula: C22H22N4O3S2 MolecularWeight: 454.56508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=CSC(=C2)C(=O)NC3=NC(=CS3)C4=CN(N=C4C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=CSC(=C2)C(=O)NC3=NC(=CS3)C4=CN(N=C4C)C)OC

InChI

InChI=1S/C22H22N4O3S2/c1-13-5-6-18(19(7-13)28-4)29-10-15-8-20(30-11-15)21(27)24-22-23-17(12-31-22)16-9-26(3)25-14(16)2/h5-9,11-12H,10H2,1-4H3,(H,23,24,27)