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

Systemtic Name: N-[3-methyl-1-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-methyl-1-[4-(4-methylpiperazin-1-yl)sulfonylpiperazine-1-carbonyl]propyl]thiophene-2-carboxamide CAS Name: N-[3-methyl-1-[4-[(4-methyl-1-piperazinyl)sulfonyl]-1-piperazinyl]-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-methyl-1-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-methyl-1-[4-(4-methylpiperazino)sulfonylpiperazine-1-carbonyl]propyl]thiophene-2-carboxamide Formula: C19H31N5O4S2 MolecularWeight: 457.61054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)S(=O)(=O)N2CCN(CC2)C)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)S(=O)(=O)N2CCN(CC2)C)NC(=O)C3=CC=CS3

InChI

InChI=1S/C19H31N5O4S2/c1-15(2)17(20-18(25)16-5-4-14-29-16)19(26)22-8-12-24(13-9-22)30(27,28)23-10-6-21(3)7-11-23/h4-5,14-15,17H,6-13H2,1-3H3,(H,20,25)