N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[5-(2-amino-2-oxo-ethyl)sulfanyl-4-methyl-thiazol-2-yl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[5-[(2-amino-2-oxoethyl)thio]-4-methyl-2-thiazolyl]-3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[5-(2-amino-2-oxoethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[5-[(2-amino-2-keto-ethyl)thio]-4-methyl-thiazol-2-yl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C19H17N5O2S3 MolecularWeight: 443.56558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC=C4)SCC(=O)N

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC=C4)SCC(=O)N

InChI

InChI=1S/C19H17N5O2S3/c1-10-13-8-14(28-17(13)24(23-10)12-6-4-3-5-7-12)16(26)22-19-21-11(2)18(29-19)27-9-15(20)25/h3-8H,9H2,1-2H3,(H2,20,25)(H,21,22,26)