5-azanyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(thiophen-2-ylmethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(thiophen-2-ylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-thienylmethyl)triazole-4-carboxamide CAS Name: 5-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(thiophen-2-ylmethyl)-4-triazolecarboxamide IUPAC Name: 5-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(thiophen-2-ylmethyl)triazole-4-carboxamide Traditional Name: 5-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-thenyl)triazole-4-carboxamide Formula: C16H15N5O3S MolecularWeight: 357.387

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N3C(=C(N=N3)C(=O)NCC4=CC=CS4)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N3C(=C(N=N3)C(=O)NCC4=CC=CS4)N

InChI

InChI=1S/C16H15N5O3S/c17-15-14(16(22)18-9-11-2-1-7-25-11)19-20-21(15)10-3-4-12-13(8-10)24-6-5-23-12/h1-4,7-8H,5-6,9,17H2,(H,18,22)