1-(1-cyclopropylethyl)-3-[2-(4-methylpiperazin-1-yl)-2-thiophen-2-yl-ethyl]-1-(phenylmethyl)urea

Systemtic Name: 1-(1-cyclopropylethyl)-3-[2-(4-methylpiperazin-1-yl)-2-thiophen-2-yl-ethyl]-1-(phenylmethyl)urea Openeye Name: 1-benzyl-1-(1-cyclopropylethyl)-3-[2-(4-methylpiperazin-1-yl)-2-(2-thienyl)ethyl]urea CAS Name: 1-(1-cyclopropylethyl)-3-[2-(4-methyl-1-piperazinyl)-2-thiophen-2-ylethyl]-1-(phenylmethyl)urea IUPAC Name: 1-benzyl-1-(1-cyclopropylethyl)-3-[2-(4-methylpiperazin-1-yl)-2-thiophen-2-ylethyl]urea Traditional Name: 1-benzyl-1-(1-cyclopropylethyl)-3-[2-(4-methylpiperazino)-2-(2-thienyl)ethyl]urea Formula: C24H34N4OS MolecularWeight: 426.61796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC2=CC=CC=C2)C(=O)NCC(C3=CC=CS3)N4CCN(CC4)C

Isomeric SMILES

CC(C1CC1)N(CC2=CC=CC=C2)C(=O)NCC(C3=CC=CS3)N4CCN(CC4)C

InChI

InChI=1S/C24H34N4OS/c1-19(21-10-11-21)28(18-20-7-4-3-5-8-20)24(29)25-17-22(23-9-6-16-30-23)27-14-12-26(2)13-15-27/h3-9,16,19,21-22H,10-15,17-18H2,1-2H3,(H,25,29)