N-[3-[3-[bis(azanyl)methylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]propyl]-5-pyridin-2-yl-thiophene-2-carboxamide

Systemtic Name: N-[3-[3-[bis(azanyl)methylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]propyl]-5-pyridin-2-yl-thiophene-2-carboxamide Openeye Name: N-[3-[3-(diaminomethylene)-6-oxo-cyclohexa-1,4-dien-1-yl]propyl]-5-(2-pyridyl)thiophene-2-carboxamide CAS Name: N-[3-[3-(diaminomethylidene)-6-oxo-1-cyclohexa-1,4-dienyl]propyl]-5-(2-pyridinyl)-2-thiophenecarboxamide IUPAC Name: N-[3-[3-(diaminomethylidene)-6-oxocyclohexa-1,4-dien-1-yl]propyl]-5-pyridin-2-ylthiophene-2-carboxamide Traditional Name: N-[3-[3-(diaminomethylene)-6-keto-cyclohexa-1,4-dien-1-yl]propyl]-5-(2-pyridyl)thiophene-2-carboxamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CC=C(S2)C(=O)NCCCC3=CC(=C(N)N)C=CC3=O

Isomeric SMILES

C1=CC=NC(=C1)C2=CC=C(S2)C(=O)NCCCC3=CC(=C(N)N)C=CC3=O

InChI

InChI=1S/C20H20N4O2S/c21-19(22)14-6-7-16(25)13(12-14)4-3-11-24-20(26)18-9-8-17(27-18)15-5-1-2-10-23-15/h1-2,5-10,12H,3-4,11,21-22H2,(H,24,26)