methyl 3-[[2-[3-(4-methylpiperazin-1-yl)propylamino]-2-oxidanylidene-ethanoyl]amino]thiophene-2-carboxylate

Systemtic Name: methyl 3-[[2-[3-(4-methylpiperazin-1-yl)propylamino]-2-oxidanylidene-ethanoyl]amino]thiophene-2-carboxylate Openeye Name: methyl 3-[[2-[3-(4-methylpiperazin-1-yl)propylamino]-2-oxo-acetyl]amino]thiophene-2-carboxylate CAS Name: 3-[[2-[3-(4-methyl-1-piperazinyl)propylamino]-1,2-dioxoethyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[2-[3-(4-methylpiperazin-1-yl)propylamino]-2-oxoacetyl]amino]thiophene-2-carboxylate Traditional Name: 3-[[2-keto-2-[3-(4-methylpiperazino)propylamino]acetyl]amino]thiophene-2-carboxylic acid methyl ester Formula: C16H24N4O4S MolecularWeight: 368.45116

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCNC(=O)C(=O)NC2=C(SC=C2)C(=O)OC

Isomeric SMILES

CN1CCN(CC1)CCCNC(=O)C(=O)NC2=C(SC=C2)C(=O)OC

InChI

InChI=1S/C16H24N4O4S/c1-19-7-9-20(10-8-19)6-3-5-17-14(21)15(22)18-12-4-11-25-13(12)16(23)24-2/h4,11H,3,5-10H2,1-2H3,(H,17,21)(H,18,22)