4-oxidanylidene-8-phenyl-N-(thiophen-2-ylmethyl)-6,7-dihydroimidazo[2,1-c][1,2,4]triazine-3-carboxamide

Systemtic Name: 4-oxidanylidene-8-phenyl-N-(thiophen-2-ylmethyl)-6,7-dihydroimidazo[2,1-c][1,2,4]triazine-3-carboxamide Openeye Name: 4-oxo-8-phenyl-N-(2-thienylmethyl)-6,7-dihydroimidazo[2,1-c][1,2,4]triazine-3-carboxamide CAS Name: 4-oxo-8-phenyl-N-(thiophen-2-ylmethyl)-6,7-dihydroimidazo[2,1-c][1,2,4]triazine-3-carboxamide IUPAC Name: 4-oxo-8-phenyl-N-(thiophen-2-ylmethyl)-6,7-dihydroimidazo[2,1-c][1,2,4]triazine-3-carboxamide Traditional Name: 4-keto-8-phenyl-N-(2-thenyl)-6,7-dihydroimidazo[2,1-c][1,2,4]triazine-3-carboxamide Formula: C17H15N5O2S MolecularWeight: 353.3983

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=O)C(=NN=C2N1C3=CC=CC=C3)C(=O)NCC4=CC=CS4

Isomeric SMILES

C1CN2C(=O)C(=NN=C2N1C3=CC=CC=C3)C(=O)NCC4=CC=CS4

InChI

InChI=1S/C17H15N5O2S/c23-15(18-11-13-7-4-10-25-13)14-16(24)22-9-8-21(17(22)20-19-14)12-5-2-1-3-6-12/h1-7,10H,8-9,11H2,(H,18,23)