N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name: N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: N-[4-(5-methyl-2-thienyl)thiazol-2-yl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: N-[4-(5-methyl-2-thiophenyl)-2-thiazolyl]-3-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: N-[4-(5-methyl-2-thienyl)thiazol-2-yl]-3-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C17H20N4OS2 MolecularWeight: 360.4969

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)CCC3=C(N(N=C3C)C)C

Isomeric SMILES

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)CCC3=C(N(N=C3C)C)C

InChI

InChI=1S/C17H20N4OS2/c1-10-5-7-15(24-10)14-9-23-17(18-14)19-16(22)8-6-13-11(2)20-21(4)12(13)3/h5,7,9H,6,8H2,1-4H3,(H,18,19,22)