4-(azepan-1-yl)-N-[1-(2-methylsulfanylethyl)piperidin-3-yl]-5,6,7,8-tetrahydroquinazolin-2-amine

Systemtic Name: 4-(azepan-1-yl)-N-[1-(2-methylsulfanylethyl)piperidin-3-yl]-5,6,7,8-tetrahydroquinazolin-2-amine Openeye Name: 4-(azepan-1-yl)-N-[1-(2-methylsulfanylethyl)-3-piperidyl]-5,6,7,8-tetrahydroquinazolin-2-amine CAS Name: 4-(1-azepanyl)-N-[1-[2-(methylthio)ethyl]-3-piperidinyl]-5,6,7,8-tetrahydroquinazolin-2-amine IUPAC Name: 4-(azepan-1-yl)-N-[1-(2-methylsulfanylethyl)piperidin-3-yl]-5,6,7,8-tetrahydroquinazolin-2-amine Traditional Name: [4-(azepan-1-yl)-5,6,7,8-tetrahydroquinazolin-2-yl]-[1-[2-(methylthio)ethyl]-3-piperidyl]amine Formula: C22H37N5S MolecularWeight: 403.62768

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Descriptors Computed from Structure

Canonical SMILES:

CSCCN1CCCC(C1)NC2=NC3=C(CCCC3)C(=N2)N4CCCCCC4

Isomeric SMILES

CSCCN1CCCC(C1)NC2=NC3=C(CCCC3)C(=N2)N4CCCCCC4

InChI

InChI=1S/C22H37N5S/c1-28-16-15-26-12-8-9-18(17-26)23-22-24-20-11-5-4-10-19(20)21(25-22)27-13-6-2-3-7-14-27/h18H,2-17H2,1H3,(H,23,24,25)