N4-phenyl-6-pyrrolidin-1-yl-N2-[(E)-thiophen-2-ylmethylideneamino]-1,3,5-triazine-2,4-diamine

Systemtic Name: N4-phenyl-6-pyrrolidin-1-yl-N2-[(E)-thiophen-2-ylmethylideneamino]-1,3,5-triazine-2,4-diamine Openeye Name: N4-phenyl-6-pyrrolidin-1-yl-N2-[(E)-2-thienylmethyleneamino]-1,3,5-triazine-2,4-diamine CAS Name: N4-phenyl-6-(1-pyrrolidinyl)-N2-[(E)-thiophen-2-ylmethylideneamino]-1,3,5-triazine-2,4-diamine IUPAC Name: 4-N-phenyl-6-pyrrolidin-1-yl-2-N-[(E)-thiophen-2-ylmethylideneamino]-1,3,5-triazine-2,4-diamine Traditional Name: (4-anilino-6-pyrrolidino-s-triazin-2-yl)-[(E)-2-thenylideneamino]amine Formula: C18H19N7S MolecularWeight: 365.45536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=NC(=N2)NN=CC3=CC=CS3)NC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=NC(=NC(=N2)N/N=C/C3=CC=CS3)NC4=CC=CC=C4

InChI

InChI=1S/C18H19N7S/c1-2-7-14(8-3-1)20-16-21-17(24-19-13-15-9-6-12-26-15)23-18(22-16)25-10-4-5-11-25/h1-3,6-9,12-13H,4-5,10-11H2,(H2,20,21,22,23,24)/b19-13+