1-azanyl-3-[4-[4-(6-methoxy-1-benzothiophen-3-yl)piperazin-1-yl]phenyl]urea

Systemtic Name: 1-azanyl-3-[4-[4-(6-methoxy-1-benzothiophen-3-yl)piperazin-1-yl]phenyl]urea Openeye Name: 1-amino-3-[4-[4-(6-methoxybenzothiophen-3-yl)piperazin-1-yl]phenyl]urea CAS Name: 1-amino-3-[4-[4-(6-methoxy-1-benzothiophen-3-yl)-1-piperazinyl]phenyl]urea IUPAC Name: 1-amino-3-[4-[4-(6-methoxy-1-benzothiophen-3-yl)piperazin-1-yl]phenyl]urea Traditional Name: 1-amino-3-[4-[4-(6-methoxybenzothiophen-3-yl)piperazino]phenyl]urea Formula: C20H23N5O2S MolecularWeight: 397.49392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CS2)N3CCN(CC3)C4=CC=C(C=C4)NC(=O)NN

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CS2)N3CCN(CC3)C4=CC=C(C=C4)NC(=O)NN

InChI

InChI=1S/C20H23N5O2S/c1-27-16-6-7-17-18(13-28-19(17)12-16)25-10-8-24(9-11-25)15-4-2-14(3-5-15)22-20(26)23-21/h2-7,12-13H,8-11,21H2,1H3,(H2,22,23,26)