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

Systemtic Name: N-[3-methyl-1-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-methyl-1-[4-(naphthalene-1-carbonyl)piperazine-1-carbonyl]propyl]thiophene-2-carboxamide CAS Name: N-[3-methyl-1-[4-[1-naphthalenyl(oxo)methyl]-1-piperazinyl]-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-methyl-1-[4-(naphthalene-1-carbonyl)piperazin-1-yl]-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-methyl-1-[4-(1-naphthoyl)piperazine-1-carbonyl]propyl]thiophene-2-carboxamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)C(=O)C2=CC=CC3=CC=CC=C32)NC(=O)C4=CC=CS4

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)C(=O)C2=CC=CC3=CC=CC=C32)NC(=O)C4=CC=CS4

InChI

InChI=1S/C25H27N3O3S/c1-17(2)22(26-23(29)21-11-6-16-32-21)25(31)28-14-12-27(13-15-28)24(30)20-10-5-8-18-7-3-4-9-19(18)20/h3-11,16-17,22H,12-15H2,1-2H3,(H,26,29)