N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-3-methylphenyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-3-methylphenyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-[4-(4-ethylpiperazino)-3-methyl-phenyl]-4-keto-4-(2-thienyl)butyramide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CCC(=O)C3=CC=CS3)C

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CCC(=O)C3=CC=CS3)C

InChI

InChI=1S/C21H27N3O2S/c1-3-23-10-12-24(13-11-23)18-7-6-17(15-16(18)2)22-21(26)9-8-19(25)20-5-4-14-27-20/h4-7,14-15H,3,8-13H2,1-2H3,(H,22,26)