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

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-4-(2,5-dimethyl-3-thienyl)-4-oxo-butanamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-4-(2,5-dimethyl-3-thiophenyl)-4-oxobutanamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-4-(2,5-dimethylthiophen-3-yl)-4-oxobutanamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-4-(2,5-dimethyl-3-thienyl)-4-keto-butyramide Formula: C15H17N3O3S2 MolecularWeight: 351.44378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)CCC(=O)NC2=NC(=CS2)CC(=O)N

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)CCC(=O)NC2=NC(=CS2)CC(=O)N

InChI

InChI=1S/C15H17N3O3S2/c1-8-5-11(9(2)23-8)12(19)3-4-14(21)18-15-17-10(7-22-15)6-13(16)20/h5,7H,3-4,6H2,1-2H3,(H2,16,20)(H,17,18,21)