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

Systemtic Name: [2-[3-[5-(2-azanyl-1,3-thiazol-4-yl)thiophen-2-yl]propylamino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[3-[5-(2-aminothiazol-4-yl)-2-thienyl]propylamino]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[3-[5-(2-amino-4-thiazolyl)-2-thiophenyl]propylamino]-2-oxoethyl] ester IUPAC Name: [2-[3-[5-(2-amino-1,3-thiazol-4-yl)thiophen-2-yl]propylamino]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[3-[5-(2-aminothiazol-4-yl)-2-thienyl]propylamino]-2-keto-ethyl] ester Formula: C14H17N3O3S2 MolecularWeight: 339.43308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)NCCCC1=CC=C(S1)C2=CSC(=N2)N

Isomeric SMILES

CC(=O)OCC(=O)NCCCC1=CC=C(S1)C2=CSC(=N2)N

InChI

InChI=1S/C14H17N3O3S2/c1-9(18)20-7-13(19)16-6-2-3-10-4-5-12(22-10)11-8-21-14(15)17-11/h4-5,8H,2-3,6-7H2,1H3,(H2,15,17)(H,16,19)