N-(3-cyanophenyl)-2-(1-pyrazin-2-ylpropan-2-ylamino)-4,5-dihydroimidazole-1-carbothioamide

Systemtic Name: N-(3-cyanophenyl)-2-(1-pyrazin-2-ylpropan-2-ylamino)-4,5-dihydroimidazole-1-carbothioamide Openeye Name: N-(3-cyanophenyl)-2-[(1-methyl-2-pyrazin-2-yl-ethyl)amino]-4,5-dihydroimidazole-1-carbothioamide CAS Name: N-(3-cyanophenyl)-2-[1-(2-pyrazinyl)propan-2-ylamino]-4,5-dihydroimidazole-1-carbothioamide IUPAC Name: N-(3-cyanophenyl)-2-(1-pyrazin-2-ylpropan-2-ylamino)-4,5-dihydroimidazole-1-carbothioamide Traditional Name: N-(3-cyanophenyl)-2-[(1-methyl-2-pyrazin-2-yl-ethyl)amino]-2-imidazoline-1-carbothioamide Formula: C18H19N7S MolecularWeight: 365.45536

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NC=CN=C1)NC2=NCCN2C(=S)NC3=CC=CC(=C3)C#N

Isomeric SMILES

CC(CC1=NC=CN=C1)NC2=NCCN2C(=S)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C18H19N7S/c1-13(9-16-12-20-5-6-21-16)23-17-22-7-8-25(17)18(26)24-15-4-2-3-14(10-15)11-19/h2-6,10,12-13H,7-9H2,1H3,(H,22,23)(H,24,26)