methyl 5-[[4-methyl-5-[5-(4-methylpiperazin-1-yl)sulfonylthiophen-3-yl]-1,3-thiazol-2-yl]amino]-5-oxidanylidene-pentanoate

Systemtic Name: methyl 5-[[4-methyl-5-[5-(4-methylpiperazin-1-yl)sulfonylthiophen-3-yl]-1,3-thiazol-2-yl]amino]-5-oxidanylidene-pentanoate Openeye Name: methyl 5-[[4-methyl-5-[5-(4-methylpiperazin-1-yl)sulfonyl-3-thienyl]thiazol-2-yl]amino]-5-oxo-pentanoate CAS Name: 5-[[4-methyl-5-[5-[(4-methyl-1-piperazinyl)sulfonyl]-3-thiophenyl]-2-thiazolyl]amino]-5-oxopentanoic acid methyl ester IUPAC Name: methyl 5-[[4-methyl-5-[5-(4-methylpiperazin-1-yl)sulfonylthiophen-3-yl]-1,3-thiazol-2-yl]amino]-5-oxopentanoate Traditional Name: 5-keto-5-[[4-methyl-5-[5-(4-methylpiperazino)sulfonyl-3-thienyl]thiazol-2-yl]amino]valeric acid methyl ester Formula: C19H26N4O5S3 MolecularWeight: 486.62854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCCC(=O)OC)C2=CSC(=C2)S(=O)(=O)N3CCN(CC3)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCCC(=O)OC)C2=CSC(=C2)S(=O)(=O)N3CCN(CC3)C

InChI

InChI=1S/C19H26N4O5S3/c1-13-18(30-19(20-13)21-15(24)5-4-6-16(25)28-3)14-11-17(29-12-14)31(26,27)23-9-7-22(2)8-10-23/h11-12H,4-10H2,1-3H3,(H,20,21,24)