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

Systemtic Name: 4-(azepan-1-yl)-N-[1-(2-methylsulfanylethyl)pyrrolidin-3-yl]-5,6,7,8-tetrahydroquinazolin-2-amine Openeye Name: 4-(azepan-1-yl)-N-[1-(2-methylsulfanylethyl)pyrrolidin-3-yl]-5,6,7,8-tetrahydroquinazolin-2-amine CAS Name: 4-(1-azepanyl)-N-[1-[2-(methylthio)ethyl]-3-pyrrolidinyl]-5,6,7,8-tetrahydroquinazolin-2-amine IUPAC Name: 4-(azepan-1-yl)-N-[1-(2-methylsulfanylethyl)pyrrolidin-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]pyrrolidin-3-yl]amine Formula: C21H35N5S MolecularWeight: 389.6011

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Descriptors Computed from Structure

Canonical SMILES:

CSCCN1CCC(C1)NC2=NC3=C(CCCC3)C(=N2)N4CCCCCC4

Isomeric SMILES

CSCCN1CCC(C1)NC2=NC3=C(CCCC3)C(=N2)N4CCCCCC4

InChI

InChI=1S/C21H35N5S/c1-27-15-14-25-13-10-17(16-25)22-21-23-19-9-5-4-8-18(19)20(24-21)26-11-6-2-3-7-12-26/h17H,2-16H2,1H3,(H,22,23,24)