3,6-bis(azanyl)-4-(furan-2-yl)-2-piperidin-1-ylcarbonyl-thieno[2,3-b]pyridine-5-carbonitrile

Systemtic Name: 3,6-bis(azanyl)-4-(furan-2-yl)-2-piperidin-1-ylcarbonyl-thieno[2,3-b]pyridine-5-carbonitrile Openeye Name: 3,6-diamino-4-(2-furyl)-2-(piperidine-1-carbonyl)thieno[2,3-b]pyridine-5-carbonitrile CAS Name: 3,6-diamino-4-(2-furanyl)-2-[oxo(1-piperidinyl)methyl]-5-thieno[2,3-b]pyridinecarbonitrile IUPAC Name: 3,6-diamino-4-(furan-2-yl)-2-(piperidine-1-carbonyl)thieno[2,3-b]pyridine-5-carbonitrile Traditional Name: 3,6-diamino-4-(2-furyl)-2-(piperidine-1-carbonyl)thieno[2,3-b]pyridine-5-carbonitrile Formula: C18H17N5O2S MolecularWeight: 367.42488

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=C(C3=C(S2)N=C(C(=C3C4=CC=CO4)C#N)N)N

Isomeric SMILES

C1CCN(CC1)C(=O)C2=C(C3=C(S2)N=C(C(=C3C4=CC=CO4)C#N)N)N

InChI

InChI=1S/C18H17N5O2S/c19-9-10-12(11-5-4-8-25-11)13-14(20)15(26-17(13)22-16(10)21)18(24)23-6-2-1-3-7-23/h4-5,8H,1-3,6-7,20H2,(H2,21,22)