4-(4-oxidanylidene-3H-pyridazino[4,5-b]indol-5-yl)-N-(thiophen-2-ylmethyl)butanamide

Systemtic Name: 4-(4-oxidanylidene-3H-pyridazino[4,5-b]indol-5-yl)-N-(thiophen-2-ylmethyl)butanamide Openeye Name: 4-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)-N-(2-thienylmethyl)butanamide CAS Name: 4-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)-N-(thiophen-2-ylmethyl)butanamide IUPAC Name: 4-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)-N-(thiophen-2-ylmethyl)butanamide Traditional Name: 4-(4-keto-3H-pyridazin[4,5-b]indol-5-yl)-N-(2-thenyl)butyramide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2CCCC(=O)NCC4=CC=CS4)C(=O)NN=C3

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2CCCC(=O)NCC4=CC=CS4)C(=O)NN=C3

InChI

InChI=1S/C19H18N4O2S/c24-17(20-11-13-5-4-10-26-13)8-3-9-23-16-7-2-1-6-14(16)15-12-21-22-19(25)18(15)23/h1-2,4-7,10,12H,3,8-9,11H2,(H,20,24)(H,22,25)