3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N,N-bis(thiophen-2-ylmethyl)propanamide

Systemtic Name: 3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N,N-bis(thiophen-2-ylmethyl)propanamide Openeye Name: 3-(4-oxo-1,2,3-benzotriazin-3-yl)-N,N-bis(2-thienylmethyl)propanamide CAS Name: 3-(4-oxo-1,2,3-benzotriazin-3-yl)-N,N-bis(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-(4-oxo-1,2,3-benzotriazin-3-yl)-N,N-bis(thiophen-2-ylmethyl)propanamide Traditional Name: 3-(4-keto-1,2,3-benzotriazin-3-yl)-N,N-bis(2-thenyl)propionamide Formula: C20H18N4O2S2 MolecularWeight: 410.51252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CCC(=O)N(CC3=CC=CS3)CC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CCC(=O)N(CC3=CC=CS3)CC4=CC=CS4

InChI

InChI=1S/C20H18N4O2S2/c25-19(9-10-24-20(26)17-7-1-2-8-18(17)21-22-24)23(13-15-5-3-11-27-15)14-16-6-4-12-28-16/h1-8,11-12H,9-10,13-14H2