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

Systemtic Name: N-[(Z)-1-chloranyl-3-oxidanylidene-1-phenyl-3-piperidin-1-yl-prop-1-en-2-yl]-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[(Z)-2-chloro-2-phenyl-1-(piperidine-1-carbonyl)vinyl]-4-methyl-thiadiazole-5-carboxamide CAS Name: N-[(Z)-1-chloro-3-oxo-1-phenyl-3-(1-piperidinyl)prop-1-en-2-yl]-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-[(Z)-1-chloro-3-oxo-1-phenyl-3-piperidin-1-ylprop-1-en-2-yl]-4-methylthiadiazole-5-carboxamide Traditional Name: N-[(Z)-2-chloro-2-phenyl-1-(piperidine-1-carbonyl)vinyl]-4-methyl-thiadiazole-5-carboxamide Formula: C18H19ClN4O2S MolecularWeight: 390.88706

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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)N3CCCCC3

Isomeric SMILES

CC1=C(SN=N1)C(=O)N/C(=C(/C2=CC=CC=C2)\Cl)/C(=O)N3CCCCC3

InChI

InChI=1S/C18H19ClN4O2S/c1-12-16(26-22-21-12)17(24)20-15(14(19)13-8-4-2-5-9-13)18(25)23-10-6-3-7-11-23/h2,4-5,8-9H,3,6-7,10-11H2,1H3,(H,20,24)/b15-14-