2-(aminocarbonylamino)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-4-methylsulfanyl-butanamide

Systemtic Name: 2-(aminocarbonylamino)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-4-methylsulfanyl-butanamide Openeye Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-4-methylsulfanyl-2-ureido-butanamide CAS Name: 2-(carbamoylamino)-N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]-4-(methylthio)butanamide IUPAC Name: 2-(carbamoylamino)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-4-methylsulfanylbutanamide Traditional Name: N-[2-methyl-4-(4-methylpiperazino)phenyl]-4-(methylthio)-2-ureido-butyramide Formula: C18H29N5O2S MolecularWeight: 379.52016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C(CCSC)NC(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C(CCSC)NC(=O)N

InChI

InChI=1S/C18H29N5O2S/c1-13-12-14(23-9-7-22(2)8-10-23)4-5-15(13)20-17(24)16(6-11-26-3)21-18(19)25/h4-5,12,16H,6-11H2,1-3H3,(H,20,24)(H3,19,21,25)