N-(phenylmethyl)-2-pyrrolidin-1-yl-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidin-4-amine

Systemtic Name: N-(phenylmethyl)-2-pyrrolidin-1-yl-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidin-4-amine Openeye Name: N-benzyl-2-pyrrolidin-1-yl-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidin-4-amine CAS Name: N-(phenylmethyl)-2-(1-pyrrolidinyl)-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidin-4-amine IUPAC Name: N-benzyl-2-pyrrolidin-1-yl-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidin-4-amine Traditional Name: benzyl-(2-pyrrolidino-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidin-4-yl)amine Formula: C18H22N4S MolecularWeight: 326.45908

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=C(C(=N2)NCC4=CC=CC=C4)SCCC3

Isomeric SMILES

C1CCN(C1)C2=NC3=C(C(=N2)NCC4=CC=CC=C4)SCCC3

InChI

InChI=1S/C18H22N4S/c1-2-7-14(8-3-1)13-19-17-16-15(9-6-12-23-16)20-18(21-17)22-10-4-5-11-22/h1-3,7-8H,4-6,9-13H2,(H,19,20,21)