N-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: N-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: N-[(Z)-[5-(1-piperidyl)-2-thienyl]methyleneamino]acetamide CAS Name: N-[(Z)-[5-(1-piperidinyl)-2-thiophenyl]methylideneamino]acetamide IUPAC Name: N-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]acetamide Traditional Name: N-[(Z)-(5-piperidino-2-thienyl)methyleneamino]acetamide Formula: C12H17N3OS MolecularWeight: 251.34788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CC=C(S1)N2CCCCC2

Isomeric SMILES

CC(=O)N/N=C\C1=CC=C(S1)N2CCCCC2

InChI

InChI=1S/C12H17N3OS/c1-10(16)14-13-9-11-5-6-12(17-11)15-7-3-2-4-8-15/h5-6,9H,2-4,7-8H2,1H3,(H,14,16)/b13-9-