4-(5-methyl-1H-pyrrol-3-yl)-N-[1-(phenylmethyl)-5,6-dihydro-4H-pyrimidin-2-yl]-1,3-thiazol-2-amine

Systemtic Name: 4-(5-methyl-1H-pyrrol-3-yl)-N-[1-(phenylmethyl)-5,6-dihydro-4H-pyrimidin-2-yl]-1,3-thiazol-2-amine Openeye Name: N-(1-benzyl-5,6-dihydro-4H-pyrimidin-2-yl)-4-(5-methyl-1H-pyrrol-3-yl)thiazol-2-amine CAS Name: 4-(5-methyl-1H-pyrrol-3-yl)-N-[1-(phenylmethyl)-5,6-dihydro-4H-pyrimidin-2-yl]-2-thiazolamine IUPAC Name: N-(1-benzyl-5,6-dihydro-4H-pyrimidin-2-yl)-4-(5-methyl-1H-pyrrol-3-yl)-1,3-thiazol-2-amine Traditional Name: (1-benzyl-5,6-dihydro-4H-pyrimidin-2-yl)-[4-(5-methyl-1H-pyrrol-3-yl)thiazol-2-yl]amine Formula: C19H21N5S MolecularWeight: 351.46854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN1)C2=CSC(=N2)NC3=NCCCN3CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CN1)C2=CSC(=N2)NC3=NCCCN3CC4=CC=CC=C4

InChI

InChI=1S/C19H21N5S/c1-14-10-16(11-21-14)17-13-25-19(22-17)23-18-20-8-5-9-24(18)12-15-6-3-2-4-7-15/h2-4,6-7,10-11,13,21H,5,8-9,12H2,1H3,(H,20,22,23)