N-[(4-chlorophenyl)methyl]-5-(piperidin-1-ylcarbonylamino)-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-5-(piperidin-1-ylcarbonylamino)-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-5-(piperidine-1-carbonylamino)thiadiazole-4-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-5-[[oxo(1-piperidinyl)methyl]amino]-4-thiadiazolecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-5-(piperidine-1-carbonylamino)thiadiazole-4-carboxamide Traditional Name: N-(4-chlorobenzyl)-5-(piperidine-1-carbonylamino)thiadiazole-4-carboxamide Formula: C16H18ClN5O2S MolecularWeight: 379.86442

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)NC2=C(N=NS2)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)NC2=C(N=NS2)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H18ClN5O2S/c17-12-6-4-11(5-7-12)10-18-14(23)13-15(25-21-20-13)19-16(24)22-8-2-1-3-9-22/h4-7H,1-3,8-10H2,(H,18,23)(H,19,24)