N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-2-thiophen-3-yl-quinazolin-4-amine

Systemtic Name: N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-2-thiophen-3-yl-quinazolin-4-amine Openeye Name: N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-2-(3-thienyl)quinazolin-4-amine CAS Name: N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-2-(3-thiophenyl)-4-quinazolinamine IUPAC Name: N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-2-thiophen-3-ylquinazolin-4-amine Traditional Name: 6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl-[2-(3-thienyl)quinazolin-4-yl]amine Formula: C18H16N6S MolecularWeight: 348.42484

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NN=C(N2C1)CNC3=NC(=NC4=CC=CC=C43)C5=CSC=C5

Isomeric SMILES

C1CC2=NN=C(N2C1)CNC3=NC(=NC4=CC=CC=C43)C5=CSC=C5

InChI

InChI=1S/C18H16N6S/c1-2-5-14-13(4-1)18(21-17(20-14)12-7-9-25-11-12)19-10-16-23-22-15-6-3-8-24(15)16/h1-2,4-5,7,9,11H,3,6,8,10H2,(H,19,20,21)