N-[(Z)-1-chloranyl-3-morpholin-4-yl-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-4-methyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-[(Z)-1-chloranyl-3-morpholin-4-yl-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[(Z)-2-chloro-1-(morpholine-4-carbonyl)-2-phenyl-vinyl]-4-methyl-thiadiazole-5-carboxamide CAS Name: N-[(Z)-1-chloro-3-(4-morpholinyl)-3-oxo-1-phenylprop-1-en-2-yl]-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-[(Z)-1-chloro-3-morpholin-4-yl-3-oxo-1-phenylprop-1-en-2-yl]-4-methylthiadiazole-5-carboxamide Traditional Name: N-[(Z)-2-chloro-1-(morpholine-4-carbonyl)-2-phenyl-vinyl]-4-methyl-thiadiazole-5-carboxamide Formula: C17H17ClN4O3S MolecularWeight: 392.85988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NC(=C(C2=CC=CC=C2)Cl)C(=O)N3CCOCC3

Isomeric SMILES

CC1=C(SN=N1)C(=O)N/C(=C(/C2=CC=CC=C2)\Cl)/C(=O)N3CCOCC3

InChI

InChI=1S/C17H17ClN4O3S/c1-11-15(26-21-20-11)16(23)19-14(13(18)12-5-3-2-4-6-12)17(24)22-7-9-25-10-8-22/h2-6H,7-10H2,1H3,(H,19,23)/b14-13-