1-[3-(1-ethylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]-3-(4-propoxyphenyl)thiourea

Systemtic Name: 1-[3-(1-ethylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]-3-(4-propoxyphenyl)thiourea Openeye Name: 1-[3-(1-ethyl-4-piperidyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]-3-(4-propoxyphenyl)thiourea CAS Name: 1-[3-(1-ethyl-4-piperidinyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]-3-(4-propoxyphenyl)thiourea IUPAC Name: 1-[3-(1-ethylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]-3-(4-propoxyphenyl)thiourea Traditional Name: 1-[3-(1-ethyl-4-piperidyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]-3-(4-propoxyphenyl)thiourea Formula: C24H31N5OS MolecularWeight: 437.60084

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=S)NC2=NC3=C(C=C2)NC=C3C4CCN(CC4)CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=S)NC2=NC3=C(C=C2)NC=C3C4CCN(CC4)CC

InChI

InChI=1S/C24H31N5OS/c1-3-15-30-19-7-5-18(6-8-19)26-24(31)28-22-10-9-21-23(27-22)20(16-25-21)17-11-13-29(4-2)14-12-17/h5-10,16-17,25H,3-4,11-15H2,1-2H3,(H2,26,27,28,31)