1-(2,3-dihydro-1H-inden-2-yl)-3-[4-[4-(2-ethoxyethyl)piperazin-1-yl]pyrimidin-5-yl]thiourea

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-3-[4-[4-(2-ethoxyethyl)piperazin-1-yl]pyrimidin-5-yl]thiourea Openeye Name: 1-[4-[4-(2-ethoxyethyl)piperazin-1-yl]pyrimidin-5-yl]-3-indan-2-yl-thiourea CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-3-[4-[4-(2-ethoxyethyl)-1-piperazinyl]-5-pyrimidinyl]thiourea IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-3-[4-[4-(2-ethoxyethyl)piperazin-1-yl]pyrimidin-5-yl]thiourea Traditional Name: 1-[4-[4-(2-ethoxyethyl)piperazino]pyrimidin-5-yl]-3-indan-2-yl-thiourea Formula: C22H30N6OS MolecularWeight: 426.5782

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1CCN(CC1)C2=NC=NC=C2NC(=S)NC3CC4=CC=CC=C4C3

Isomeric SMILES

CCOCCN1CCN(CC1)C2=NC=NC=C2NC(=S)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C22H30N6OS/c1-2-29-12-11-27-7-9-28(10-8-27)21-20(15-23-16-24-21)26-22(30)25-19-13-17-5-3-4-6-18(17)14-19/h3-6,15-16,19H,2,7-14H2,1H3,(H2,25,26,30)