4-chloranyl-N-[4-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-4-keto-butyl]benzamide Formula: C16H17ClN4O2S MolecularWeight: 364.84978

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H17ClN4O2S/c17-12-7-5-10(6-8-12)14(23)18-9-1-2-13(22)19-16-21-20-15(24-16)11-3-4-11/h5-8,11H,1-4,9H2,(H,18,23)(H,19,21,22)