1-cyclopentyl-3-[[6-(3-methylphenyl)thieno[3,2-d]pyrimidin-4-yl]amino]thiourea

Systemtic Name: 1-cyclopentyl-3-[[6-(3-methylphenyl)thieno[3,2-d]pyrimidin-4-yl]amino]thiourea Openeye Name: 1-cyclopentyl-3-[[6-(m-tolyl)thieno[3,2-d]pyrimidin-4-yl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[6-(3-methylphenyl)-4-thieno[3,2-d]pyrimidinyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[6-(3-methylphenyl)thieno[3,2-d]pyrimidin-4-yl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[6-(m-tolyl)thieno[3,2-d]pyrimidin-4-yl]amino]thiourea Formula: C19H21N5S2 MolecularWeight: 383.53354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC3=C(S2)C(=NC=N3)NNC(=S)NC4CCCC4

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC3=C(S2)C(=NC=N3)NNC(=S)NC4CCCC4

InChI

InChI=1S/C19H21N5S2/c1-12-5-4-6-13(9-12)16-10-15-17(26-16)18(21-11-20-15)23-24-19(25)22-14-7-2-3-8-14/h4-6,9-11,14H,2-3,7-8H2,1H3,(H,20,21,23)(H2,22,24,25)