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

Systemtic Name: N4-phenyl-6-pyrrolidin-1-yl-N2-[(E)-1-thiophen-2-ylethylideneamino]-1,3,5-triazine-2,4-diamine Openeye Name: N4-phenyl-6-pyrrolidin-1-yl-N2-[(E)-1-(2-thienyl)ethylideneamino]-1,3,5-triazine-2,4-diamine CAS Name: N4-phenyl-6-(1-pyrrolidinyl)-N2-[(E)-1-thiophen-2-ylethylideneamino]-1,3,5-triazine-2,4-diamine IUPAC Name: 4-N-phenyl-6-pyrrolidin-1-yl-2-N-[(E)-1-thiophen-2-ylethylideneamino]-1,3,5-triazine-2,4-diamine Traditional Name: (4-anilino-6-pyrrolidino-s-triazin-2-yl)-[(E)-1-(2-thienyl)ethylideneamino]amine Formula: C19H21N7S MolecularWeight: 379.48194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=NC(=N1)NC2=CC=CC=C2)N3CCCC3)C4=CC=CS4

Isomeric SMILES

C/C(=N\NC1=NC(=NC(=N1)NC2=CC=CC=C2)N3CCCC3)/C4=CC=CS4

InChI

InChI=1S/C19H21N7S/c1-14(16-10-7-13-27-16)24-25-18-21-17(20-15-8-3-2-4-9-15)22-19(23-18)26-11-5-6-12-26/h2-4,7-10,13H,5-6,11-12H2,1H3,(H2,20,21,22,23,25)/b24-14+