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

Systemtic Name: N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanamide Openeye Name: N-[5-(2-amino-2-oxo-ethyl)sulfanyl-4-methyl-thiazol-2-yl]-4-(2,5-dimethyl-3-thienyl)-4-oxo-butanamide CAS Name: N-[5-[(2-amino-2-oxoethyl)thio]-4-methyl-2-thiazolyl]-4-(2,5-dimethyl-3-thiophenyl)-4-oxobutanamide IUPAC Name: N-[5-(2-amino-2-oxoethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-4-(2,5-dimethylthiophen-3-yl)-4-oxobutanamide Traditional Name: N-[5-[(2-amino-2-keto-ethyl)thio]-4-methyl-thiazol-2-yl]-4-(2,5-dimethyl-3-thienyl)-4-keto-butyramide Formula: C16H19N3O3S3 MolecularWeight: 397.53536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)CCC(=O)NC2=NC(=C(S2)SCC(=O)N)C

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)CCC(=O)NC2=NC(=C(S2)SCC(=O)N)C

InChI

InChI=1S/C16H19N3O3S3/c1-8-6-11(10(3)24-8)12(20)4-5-14(22)19-16-18-9(2)15(25-16)23-7-13(17)21/h6H,4-5,7H2,1-3H3,(H2,17,21)(H,18,19,22)