4-methyl-2-[(2-phenyl-4,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl)sulfanylmethyl]-1,3-thiazole

Systemtic Name: 4-methyl-2-[(2-phenyl-4,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl)sulfanylmethyl]-1,3-thiazole Openeye Name: 4-methyl-2-[(2-phenyl-4,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl)sulfanylmethyl]thiazole CAS Name: 4-methyl-2-[[(2-phenyl-4,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl)thio]methyl]thiazole IUPAC Name: 4-methyl-2-[(2-phenyl-4,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl)sulfanylmethyl]-1,3-thiazole Traditional Name: 4-methyl-2-[[(2-phenyl-4,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl)thio]methyl]thiazole Formula: C18H19N3S2 MolecularWeight: 341.49356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CSC2C3=C(CCC3)NC(=N2)C4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=N1)CSC2C3=C(CCC3)NC(=N2)C4=CC=CC=C4

InChI

InChI=1S/C18H19N3S2/c1-12-10-22-16(19-12)11-23-18-14-8-5-9-15(14)20-17(21-18)13-6-3-2-4-7-13/h2-4,6-7,10,18H,5,8-9,11H2,1H3,(H,20,21)