N-[4-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[[6-(4-methylpiperazin-1-yl)-3-pyridyl]amino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[[6-(4-methyl-1-piperazinyl)-3-pyridinyl]amino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]amino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-keto-4-[[6-(4-methylpiperazino)-3-pyridyl]amino]butyl]thiophene-3-carboxamide Formula: C19H25N5O2S MolecularWeight: 387.4991

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=C(C=C2)NC(=O)CCCNC(=O)C3=CSC=C3

Isomeric SMILES

CN1CCN(CC1)C2=NC=C(C=C2)NC(=O)CCCNC(=O)C3=CSC=C3

InChI

InChI=1S/C19H25N5O2S/c1-23-8-10-24(11-9-23)17-5-4-16(13-21-17)22-18(25)3-2-7-20-19(26)15-6-12-27-14-15/h4-6,12-14H,2-3,7-11H2,1H3,(H,20,26)(H,22,25)