ethyl 2-[2-[1-[(3-aminocarbonylthiophen-2-yl)amino]-1-oxidanylidene-propan-2-yl]sulfanyl-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[1-[(3-aminocarbonylthiophen-2-yl)amino]-1-oxidanylidene-propan-2-yl]sulfanyl-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[2-[(3-carbamoyl-2-thienyl)amino]-1-methyl-2-oxo-ethyl]sulfanylthiazol-4-yl]acetate CAS Name: 2-[2-[[1-[(3-carbamoyl-2-thiophenyl)amino]-1-oxopropan-2-yl]thio]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[1-[(3-carbamoylthiophen-2-yl)amino]-1-oxopropan-2-yl]sulfanyl-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-[(3-carbamoyl-2-thienyl)amino]-2-keto-1-methyl-ethyl]thio]thiazol-4-yl]acetic acid ethyl ester Formula: C15H17N3O4S3 MolecularWeight: 399.50818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)SC(C)C(=O)NC2=C(C=CS2)C(=O)N

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)SC(C)C(=O)NC2=C(C=CS2)C(=O)N

InChI

InChI=1S/C15H17N3O4S3/c1-3-22-11(19)6-9-7-24-15(17-9)25-8(2)13(21)18-14-10(12(16)20)4-5-23-14/h4-5,7-8H,3,6H2,1-2H3,(H2,16,20)(H,18,21)