[2-[4-[5-(2-azanyl-1,3-thiazol-4-yl)thiophen-2-yl]butylamino]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[4-[5-(2-azanyl-1,3-thiazol-4-yl)thiophen-2-yl]butylamino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[4-[5-(2-aminothiazol-4-yl)-2-thienyl]butylamino]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[4-[5-(2-amino-4-thiazolyl)-2-thiophenyl]butylamino]-2-oxoethyl] ester IUPAC Name: [2-[4-[5-(2-amino-1,3-thiazol-4-yl)thiophen-2-yl]butylamino]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[4-[5-(2-aminothiazol-4-yl)-2-thienyl]butylamino]-2-keto-ethyl] ester Formula: C15H19N3O3S2 MolecularWeight: 353.45966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)NCCCCC1=CC=C(S1)C2=CSC(=N2)N

Isomeric SMILES

CC(=O)OCC(=O)NCCCCC1=CC=C(S1)C2=CSC(=N2)N

InChI

InChI=1S/C15H19N3O3S2/c1-10(19)21-8-14(20)17-7-3-2-4-11-5-6-13(23-11)12-9-22-15(16)18-12/h5-6,9H,2-4,7-8H2,1H3,(H2,16,18)(H,17,20)