N-[(E)-(2-piperidin-1-yl-4-thiophen-2-yl-1,3-thiazol-5-yl)methylideneamino]pyridin-2-amine

Systemtic Name: N-[(E)-(2-piperidin-1-yl-4-thiophen-2-yl-1,3-thiazol-5-yl)methylideneamino]pyridin-2-amine Openeye Name: N-[(E)-[2-(1-piperidyl)-4-(2-thienyl)thiazol-5-yl]methyleneamino]pyridin-2-amine CAS Name: N-[(E)-[2-(1-piperidinyl)-4-thiophen-2-yl-5-thiazolyl]methylideneamino]-2-pyridinamine IUPAC Name: N-[(E)-(2-piperidin-1-yl-4-thiophen-2-yl-1,3-thiazol-5-yl)methylideneamino]pyridin-2-amine Traditional Name: [(E)-[2-piperidino-4-(2-thienyl)thiazol-5-yl]methyleneamino]-(2-pyridyl)amine Formula: C18H19N5S2 MolecularWeight: 369.50696

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=C(S2)C=NNC3=CC=CC=N3)C4=CC=CS4

Isomeric SMILES

C1CCN(CC1)C2=NC(=C(S2)/C=N/NC3=CC=CC=N3)C4=CC=CS4

InChI

InChI=1S/C18H19N5S2/c1-4-10-23(11-5-1)18-21-17(14-7-6-12-24-14)15(25-18)13-20-22-16-8-2-3-9-19-16/h2-3,6-9,12-13H,1,4-5,10-11H2,(H,19,22)/b20-13+