3,6-bis(azanyl)-2-morpholin-4-ylcarbonyl-4-phenyl-thieno[2,3-b]pyridine-5-carbonitrile

Systemtic Name: 3,6-bis(azanyl)-2-morpholin-4-ylcarbonyl-4-phenyl-thieno[2,3-b]pyridine-5-carbonitrile Openeye Name: 3,6-diamino-2-(morpholine-4-carbonyl)-4-phenyl-thieno[2,3-b]pyridine-5-carbonitrile CAS Name: 3,6-diamino-2-[4-morpholinyl(oxo)methyl]-4-phenyl-5-thieno[2,3-b]pyridinecarbonitrile IUPAC Name: 3,6-diamino-2-(morpholine-4-carbonyl)-4-phenylthieno[2,3-b]pyridine-5-carbonitrile Traditional Name: 3,6-diamino-2-(morpholine-4-carbonyl)-4-phenyl-thieno[2,3-b]pyridine-5-carbonitrile Formula: C19H17N5O2S MolecularWeight: 379.43558

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=C(C3=C(S2)N=C(C(=C3C4=CC=CC=C4)C#N)N)N

Isomeric SMILES

C1COCCN1C(=O)C2=C(C3=C(S2)N=C(C(=C3C4=CC=CC=C4)C#N)N)N

InChI

InChI=1S/C19H17N5O2S/c20-10-12-13(11-4-2-1-3-5-11)14-15(21)16(27-18(14)23-17(12)22)19(25)24-6-8-26-9-7-24/h1-5H,6-9,21H2,(H2,22,23)