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

Systemtic Name: N-[4-(1-ethylpyrazol-4-yl)-1,3-thiazol-2-yl]-4-(phenoxymethyl)thiophene-2-carboxamide Openeye Name: N-[4-(1-ethylpyrazol-4-yl)thiazol-2-yl]-4-(phenoxymethyl)thiophene-2-carboxamide CAS Name: N-[4-(1-ethyl-4-pyrazolyl)-2-thiazolyl]-4-(phenoxymethyl)-2-thiophenecarboxamide IUPAC Name: N-[4-(1-ethylpyrazol-4-yl)-1,3-thiazol-2-yl]-4-(phenoxymethyl)thiophene-2-carboxamide Traditional Name: N-[4-(1-ethylpyrazol-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:

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

Isomeric SMILES

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

InChI

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