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

Systemtic Name: N'-[(E)-(2-piperidin-1-yl-4-thiophen-2-yl-1,3-thiazol-5-yl)methylideneamino]ethanediamide Openeye Name: N'-[(E)-[2-(1-piperidyl)-4-(2-thienyl)thiazol-5-yl]methyleneamino]oxamide CAS Name: N'-[(E)-[2-(1-piperidinyl)-4-thiophen-2-yl-5-thiazolyl]methylideneamino]oxamide IUPAC Name: N'-[(E)-(2-piperidin-1-yl-4-thiophen-2-yl-1,3-thiazol-5-yl)methylideneamino]oxamide Traditional Name: N'-[(E)-[2-piperidino-4-(2-thienyl)thiazol-5-yl]methyleneamino]oxamide Formula: C15H17N5O2S2 MolecularWeight: 363.45778

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=C(S2)C=NNC(=O)C(=O)N)C3=CC=CS3

Isomeric SMILES

C1CCN(CC1)C2=NC(=C(S2)/C=N/NC(=O)C(=O)N)C3=CC=CS3

InChI

InChI=1S/C15H17N5O2S2/c16-13(21)14(22)19-17-9-11-12(10-5-4-8-23-10)18-15(24-11)20-6-2-1-3-7-20/h4-5,8-9H,1-3,6-7H2,(H2,16,21)(H,19,22)/b17-9+