4,6-di(piperidin-1-yl)-N-[(E)-thiophen-2-ylmethylideneamino]-1,3,5-triazin-2-amine

Systemtic Name: 4,6-di(piperidin-1-yl)-N-[(E)-thiophen-2-ylmethylideneamino]-1,3,5-triazin-2-amine Openeye Name: 4,6-bis(1-piperidyl)-N-[(E)-2-thienylmethyleneamino]-1,3,5-triazin-2-amine CAS Name: 4,6-bis(1-piperidinyl)-N-[(E)-thiophen-2-ylmethylideneamino]-1,3,5-triazin-2-amine IUPAC Name: 4,6-di(piperidin-1-yl)-N-[(E)-thiophen-2-ylmethylideneamino]-1,3,5-triazin-2-amine Traditional Name: (4,6-dipiperidino-s-triazin-2-yl)-[(E)-2-thenylideneamino]amine Formula: C18H25N7S MolecularWeight: 371.503

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=NC(=N2)NN=CC3=CC=CS3)N4CCCCC4

Isomeric SMILES

C1CCN(CC1)C2=NC(=NC(=N2)N/N=C/C3=CC=CS3)N4CCCCC4

InChI

InChI=1S/C18H25N7S/c1-3-9-24(10-4-1)17-20-16(23-19-14-15-8-7-13-26-15)21-18(22-17)25-11-5-2-6-12-25/h7-8,13-14H,1-6,9-12H2,(H,20,21,22,23)/b19-14+