N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-3-(1-phenylpyrazol-4-yl)propionamide Formula: C21H20N4OS2 MolecularWeight: 408.5397

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)CCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)CCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H20N4OS2/c1-15-24-19(14-27-15)20-9-8-18(28-20)12-22-21(26)10-7-16-11-23-25(13-16)17-5-3-2-4-6-17/h2-6,8-9,11,13-14H,7,10,12H2,1H3,(H,22,26)