N-[4-[(4-chlorophenyl)methylcarbamoyl]-1,2,3-thiadiazol-5-yl]morpholine-4-carboxamide

Systemtic Name: N-[4-[(4-chlorophenyl)methylcarbamoyl]-1,2,3-thiadiazol-5-yl]morpholine-4-carboxamide Openeye Name: N-[4-[(4-chlorophenyl)methylcarbamoyl]thiadiazol-5-yl]morpholine-4-carboxamide CAS Name: N-[4-[[(4-chlorophenyl)methylamino]-oxomethyl]-5-thiadiazolyl]-4-morpholinecarboxamide IUPAC Name: N-[4-[(4-chlorophenyl)methylcarbamoyl]thiadiazol-5-yl]morpholine-4-carboxamide Traditional Name: N-[4-[(4-chlorobenzyl)carbamoyl]thiadiazol-5-yl]morpholine-4-carboxamide Formula: C15H16ClN5O3S MolecularWeight: 381.83724

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)NC2=C(N=NS2)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1COCCN1C(=O)NC2=C(N=NS2)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H16ClN5O3S/c16-11-3-1-10(2-4-11)9-17-13(22)12-14(25-20-19-12)18-15(23)21-5-7-24-8-6-21/h1-4H,5-9H2,(H,17,22)(H,18,23)