N-[3-[[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-[5-chloro-2-(4-methylpiperazin-1-yl)anilino]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-[5-chloro-2-(4-methyl-1-piperazinyl)anilino]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[5-chloro-2-(4-methylpiperazin-1-yl)anilino]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-[5-chloro-2-(4-methylpiperazino)anilino]-3-keto-propyl]thiophene-2-carboxamide Formula: C19H23ClN4O2S MolecularWeight: 406.92952

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CCNC(=O)C3=CC=CS3

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CCNC(=O)C3=CC=CS3

InChI

InChI=1S/C19H23ClN4O2S/c1-23-8-10-24(11-9-23)16-5-4-14(20)13-15(16)22-18(25)6-7-21-19(26)17-3-2-12-27-17/h2-5,12-13H,6-11H2,1H3,(H,21,26)(H,22,25)