N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-[5-(2-amino-2-oxo-ethyl)sulfanyl-4-methyl-thiazol-2-yl]-2-(4-ethylphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-[5-[(2-amino-2-oxoethyl)thio]-4-methyl-2-thiazolyl]-2-(4-ethylphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-[5-(2-amino-2-oxoethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-[5-[(2-amino-2-keto-ethyl)thio]-4-methyl-thiazol-2-yl]-2-(4-ethylphenyl)-4-methyl-thiazole-5-carboxamide Formula: C19H20N4O2S3 MolecularWeight: 432.5827

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=NC(=C(S3)SCC(=O)N)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=NC(=C(S3)SCC(=O)N)C)C

InChI

InChI=1S/C19H20N4O2S3/c1-4-12-5-7-13(8-6-12)17-21-10(2)15(27-17)16(25)23-19-22-11(3)18(28-19)26-9-14(20)24/h5-8H,4,9H2,1-3H3,(H2,20,24)(H,22,23,25)