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

Systemtic Name: N-[4-(1,3-dimethylpyrazol-4-yl)-1,3-thiazol-2-yl]-4-(phenoxymethyl)thiophene-2-carboxamide Openeye Name: N-[4-(1,3-dimethylpyrazol-4-yl)thiazol-2-yl]-4-(phenoxymethyl)thiophene-2-carboxamide CAS Name: N-[4-(1,3-dimethyl-4-pyrazolyl)-2-thiazolyl]-4-(phenoxymethyl)-2-thiophenecarboxamide IUPAC Name: N-[4-(1,3-dimethylpyrazol-4-yl)-1,3-thiazol-2-yl]-4-(phenoxymethyl)thiophene-2-carboxamide Traditional Name: N-[4-(1,3-dimethylpyrazol-4-yl)thiazol-2-yl]-4-(phenoxymethyl)thiophene-2-carboxamide Formula: C20H18N4O2S2 MolecularWeight: 410.51252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2=CSC(=N2)NC(=O)C3=CC(=CS3)COC4=CC=CC=C4)C

Isomeric SMILES

CC1=NN(C=C1C2=CSC(=N2)NC(=O)C3=CC(=CS3)COC4=CC=CC=C4)C

InChI

InChI=1S/C20H18N4O2S2/c1-13-16(9-24(2)23-13)17-12-28-20(21-17)22-19(25)18-8-14(11-27-18)10-26-15-6-4-3-5-7-15/h3-9,11-12H,10H2,1-2H3,(H,21,22,25)