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

Systemtic Name: N-[4-(1-ethyl-3-methyl-pyrazol-4-yl)-1,3-thiazol-2-yl]-4-[(3-methylphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-[4-(1-ethyl-3-methyl-pyrazol-4-yl)thiazol-2-yl]-4-[(3-methylphenoxy)methyl]thiophene-2-carboxamide CAS Name: N-[4-(1-ethyl-3-methyl-4-pyrazolyl)-2-thiazolyl]-4-[(3-methylphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-[4-(1-ethyl-3-methylpyrazol-4-yl)-1,3-thiazol-2-yl]-4-[(3-methylphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-[4-(1-ethyl-3-methyl-pyrazol-4-yl)thiazol-2-yl]-4-[(3-methylphenoxy)methyl]thiophene-2-carboxamide Formula: C22H22N4O2S2 MolecularWeight: 438.56568

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C2=CSC(=N2)NC(=O)C3=CC(=CS3)COC4=CC=CC(=C4)C

Isomeric SMILES

CCN1C=C(C(=N1)C)C2=CSC(=N2)NC(=O)C3=CC(=CS3)COC4=CC=CC(=C4)C

InChI

InChI=1S/C22H22N4O2S2/c1-4-26-10-18(15(3)25-26)19-13-30-22(23-19)24-21(27)20-9-16(12-29-20)11-28-17-7-5-6-14(2)8-17/h5-10,12-13H,4,11H2,1-3H3,(H,23,24,27)