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

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[4-(thiophen-2-ylmethyl)piperazin-1-yl]butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-methyl-1-[4-(2-thienylmethyl)piperazine-1-carbonyl]propyl]thiophene-2-carboxamide CAS Name: N-[3-methyl-1-oxo-1-[4-(thiophen-2-ylmethyl)-1-piperazinyl]butan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-methyl-1-oxo-1-[4-(thiophen-2-ylmethyl)piperazin-1-yl]butan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-methyl-1-[4-(2-thenyl)piperazine-1-carbonyl]propyl]thiophene-2-carboxamide Formula: C19H25N3O2S2 MolecularWeight: 391.5507

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)CC2=CC=CS2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)CC2=CC=CS2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C19H25N3O2S2/c1-14(2)17(20-18(23)16-6-4-12-26-16)19(24)22-9-7-21(8-10-22)13-15-5-3-11-25-15/h3-6,11-12,14,17H,7-10,13H2,1-2H3,(H,20,23)