2-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-(2-piperidin-1-yl-4-thiophen-2-yl-1,3-thiazol-5-yl)methylideneamino]ethanamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-(2-piperidin-1-yl-4-thiophen-2-yl-1,3-thiazol-5-yl)methylideneamino]ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-[2-(1-piperidyl)-4-(2-thienyl)thiazol-5-yl]methyleneamino]acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-[(Z)-[2-(1-piperidinyl)-4-thiophen-2-yl-5-thiazolyl]methylideneamino]acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-(2-piperidin-1-yl-4-thiophen-2-yl-1,3-thiazol-5-yl)methylideneamino]acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-[2-piperidino-4-(2-thienyl)thiazol-5-yl]methyleneamino]acetamide Formula: C20H24N6OS2 MolecularWeight: 428.57416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NN=CC2=C(N=C(S2)N3CCCCC3)C4=CC=CS4)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)N/N=C\C2=C(N=C(S2)N3CCCCC3)C4=CC=CS4)C

InChI

InChI=1S/C20H24N6OS2/c1-14-11-15(2)26(24-14)13-18(27)23-21-12-17-19(16-7-6-10-28-16)22-20(29-17)25-8-4-3-5-9-25/h6-7,10-12H,3-5,8-9,13H2,1-2H3,(H,23,27)/b21-12-