4-[5-(4-methoxyphenyl)carbonylimino-4-piperidin-1-ylcarbonyl-1,2,3-thiadiazol-2-yl]benzamide

Systemtic Name: 4-[5-(4-methoxyphenyl)carbonylimino-4-piperidin-1-ylcarbonyl-1,2,3-thiadiazol-2-yl]benzamide Openeye Name: 4-[5-(4-methoxybenzoyl)imino-4-(piperidine-1-carbonyl)thiadiazol-2-yl]benzamide CAS Name: 4-[5-[(4-methoxyphenyl)-oxomethyl]imino-4-[oxo(1-piperidinyl)methyl]-2-thiadiazolyl]benzamide IUPAC Name: 4-[5-(4-methoxybenzoyl)imino-4-(piperidine-1-carbonyl)thiadiazol-2-yl]benzamide Traditional Name: 4-[5-p-anisoylimino-4-(piperidine-1-carbonyl)thiadiazol-2-yl]benzamide Formula: C23H23N5O4S MolecularWeight: 465.52482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N=C2C(=NN(S2)C3=CC=C(C=C3)C(=O)N)C(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N=C2C(=NN(S2)C3=CC=C(C=C3)C(=O)N)C(=O)N4CCCCC4

InChI

InChI=1S/C23H23N5O4S/c1-32-18-11-7-16(8-12-18)21(30)25-22-19(23(31)27-13-3-2-4-14-27)26-28(33-22)17-9-5-15(6-10-17)20(24)29/h5-12H,2-4,13-14H2,1H3,(H2,24,29)