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

Systemtic Name: N-[3-methyl-1-[[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]amino]-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-methyl-1-[[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]carbamoyl]propyl]thiophene-2-carboxamide CAS Name: N-[3-methyl-1-[2-methyl-4-(4-methyl-1-piperazinyl)anilino]-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-methyl-1-[2-methyl-4-(4-methylpiperazin-1-yl)anilino]-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-methyl-1-[[2-methyl-4-(4-methylpiperazino)phenyl]carbamoyl]propyl]thiophene-2-carboxamide Formula: C22H30N4O2S MolecularWeight: 414.5642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C(C(C)C)NC(=O)C3=CC=CS3

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C(C(C)C)NC(=O)C3=CC=CS3

InChI

InChI=1S/C22H30N4O2S/c1-15(2)20(24-21(27)19-6-5-13-29-19)22(28)23-18-8-7-17(14-16(18)3)26-11-9-25(4)10-12-26/h5-8,13-15,20H,9-12H2,1-4H3,(H,23,28)(H,24,27)