N-[3-methyl-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-methyl-1-(4-phenylpiperazine-1-carbonyl)propyl]thiophene-2-carboxamide CAS Name: N-[3-methyl-1-oxo-1-(4-phenyl-1-piperazinyl)butan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-methyl-1-oxo-1-(4-phenylpiperazin-1-yl)butan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-methyl-1-(4-phenylpiperazine-1-carbonyl)propyl]thiophene-2-carboxamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)C2=CC=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)C2=CC=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H25N3O2S/c1-15(2)18(21-19(24)17-9-6-14-26-17)20(25)23-12-10-22(11-13-23)16-7-4-3-5-8-16/h3-9,14-15,18H,10-13H2,1-2H3,(H,21,24)