ethyl 2-[2-[2-[[4-azanyl-5-(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-4-methyl-1,3-thiazol-5-yl]ethanoate

Systemtic Name: ethyl 2-[2-[2-[[4-azanyl-5-(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-4-methyl-1,3-thiazol-5-yl]ethanoate Openeye Name: ethyl 2-[2-[[2-[[4-amino-5-(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-4-methyl-thiazol-5-yl]acetate CAS Name: 2-[2-[[2-[[4-amino-5-(4-chlorophenyl)-1,2,4-triazol-3-yl]thio]-1-oxoethyl]amino]-4-methyl-5-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[2-[[4-amino-5-(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-4-methyl-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-[[2-[[4-amino-5-(4-chlorophenyl)-1,2,4-triazol-3-yl]thio]acetyl]amino]-4-methyl-thiazol-5-yl]acetic acid ethyl ester Formula: C18H19ClN6O3S2 MolecularWeight: 466.96486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(N=C(S1)NC(=O)CSC2=NN=C(N2N)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCOC(=O)CC1=C(N=C(S1)NC(=O)CSC2=NN=C(N2N)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C18H19ClN6O3S2/c1-3-28-15(27)8-13-10(2)21-17(30-13)22-14(26)9-29-18-24-23-16(25(18)20)11-4-6-12(19)7-5-11/h4-7H,3,8-9,20H2,1-2H3,(H,21,22,26)