1-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-yl]-3-thiophen-2-yl-urea

Systemtic Name: 1-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-yl]-3-thiophen-2-yl-urea Openeye Name: 1-[2-(7-methylindan-4-yl)oxy-3-pyridyl]-3-(2-thienyl)urea CAS Name: 1-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-pyridinyl]-3-thiophen-2-ylurea IUPAC Name: 1-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-yl]-3-thiophen-2-ylurea Traditional Name: 1-[2-(7-methylindan-4-yl)oxy-3-pyridyl]-3-(2-thienyl)urea Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC2=C(C=C1)OC3=C(C=CC=N3)NC(=O)NC4=CC=CS4

Isomeric SMILES

CC1=C2CCCC2=C(C=C1)OC3=C(C=CC=N3)NC(=O)NC4=CC=CS4

InChI

InChI=1S/C20H19N3O2S/c1-13-9-10-17(15-6-2-5-14(13)15)25-19-16(7-3-11-21-19)22-20(24)23-18-8-4-12-26-18/h3-4,7-12H,2,5-6H2,1H3,(H2,22,23,24)