N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-[5-(2-amino-2-oxo-ethyl)sulfanyl-4-methyl-thiazol-2-yl]-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-[5-[(2-amino-2-oxoethyl)thio]-4-methyl-2-thiazolyl]-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[5-(2-amino-2-oxoethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-[5-[(2-amino-2-keto-ethyl)thio]-4-methyl-thiazol-2-yl]-4-(5-methylpyrazol-1-yl)benzamide Formula: C17H17N5O2S2 MolecularWeight: 387.47918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=NC(=C(S3)SCC(=O)N)C

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=NC(=C(S3)SCC(=O)N)C

InChI

InChI=1S/C17H17N5O2S2/c1-10-7-8-19-22(10)13-5-3-12(4-6-13)15(24)21-17-20-11(2)16(26-17)25-9-14(18)23/h3-8H,9H2,1-2H3,(H2,18,23)(H,20,21,24)