3-azanyl-N-butyl-5,6-dithiophen-2-yl-pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-butyl-5,6-dithiophen-2-yl-pyrazine-2-carboxamide Openeye Name: 3-amino-N-butyl-5,6-bis(2-thienyl)pyrazine-2-carboxamide CAS Name: 3-amino-N-butyl-5,6-dithiophen-2-yl-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-butyl-5,6-dithiophen-2-ylpyrazine-2-carboxamide Traditional Name: 3-amino-N-butyl-5,6-bis(2-thienyl)pyrazinamide Formula: C17H18N4OS2 MolecularWeight: 358.48102

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=NC(=C(N=C1N)C2=CC=CS2)C3=CC=CS3

Isomeric SMILES

CCCCNC(=O)C1=NC(=C(N=C1N)C2=CC=CS2)C3=CC=CS3

InChI

InChI=1S/C17H18N4OS2/c1-2-3-8-19-17(22)15-16(18)21-14(12-7-5-10-24-12)13(20-15)11-6-4-9-23-11/h4-7,9-10H,2-3,8H2,1H3,(H2,18,21)(H,19,22)