N-[3-oxidanylidene-3-[(phenylmethyl)amino]-1,2-dithiophen-2-yl-propyl]pyrazine-2-carboxamide

Systemtic Name: N-[3-oxidanylidene-3-[(phenylmethyl)amino]-1,2-dithiophen-2-yl-propyl]pyrazine-2-carboxamide Openeye Name: N-[3-(benzylamino)-3-oxo-1,2-bis(2-thienyl)propyl]pyrazine-2-carboxamide CAS Name: N-[3-oxo-3-[(phenylmethyl)amino]-1,2-dithiophen-2-ylpropyl]-2-pyrazinecarboxamide IUPAC Name: N-[3-(benzylamino)-3-oxo-1,2-dithiophen-2-ylpropyl]pyrazine-2-carboxamide Traditional Name: N-[3-(benzylamino)-3-keto-1,2-bis(2-thienyl)propyl]pyrazinamide Formula: C23H20N4O2S2 MolecularWeight: 448.5605

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(C2=CC=CS2)C(C3=CC=CS3)NC(=O)C4=NC=CN=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(C2=CC=CS2)C(C3=CC=CS3)NC(=O)C4=NC=CN=C4

InChI

InChI=1S/C23H20N4O2S2/c28-22(17-15-24-10-11-25-17)27-21(19-9-5-13-31-19)20(18-8-4-12-30-18)23(29)26-14-16-6-2-1-3-7-16/h1-13,15,20-21H,14H2,(H,26,29)(H,27,28)