4,6-dipyrrolidin-1-yl-N-[(Z)-1-thiophen-2-ylethylideneamino]-1,3,5-triazin-2-amine

Systemtic Name: 4,6-dipyrrolidin-1-yl-N-[(Z)-1-thiophen-2-ylethylideneamino]-1,3,5-triazin-2-amine Openeye Name: 4,6-dipyrrolidin-1-yl-N-[(Z)-1-(2-thienyl)ethylideneamino]-1,3,5-triazin-2-amine CAS Name: 4,6-bis(1-pyrrolidinyl)-N-[(Z)-1-thiophen-2-ylethylideneamino]-1,3,5-triazin-2-amine IUPAC Name: 4,6-dipyrrolidin-1-yl-N-[(Z)-1-thiophen-2-ylethylideneamino]-1,3,5-triazin-2-amine Traditional Name: (4,6-dipyrrolidino-s-triazin-2-yl)-[(Z)-1-(2-thienyl)ethylideneamino]amine Formula: C17H23N7S MolecularWeight: 357.47642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=NC(=N1)N2CCCC2)N3CCCC3)C4=CC=CS4

Isomeric SMILES

C/C(=N/NC1=NC(=NC(=N1)N2CCCC2)N3CCCC3)/C4=CC=CS4

InChI

InChI=1S/C17H23N7S/c1-13(14-7-6-12-25-14)21-22-15-18-16(23-8-2-3-9-23)20-17(19-15)24-10-4-5-11-24/h6-7,12H,2-5,8-11H2,1H3,(H,18,19,20,22)/b21-13-