2-chloranyl-N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(1,3,4-thiadiazol-2-ylamino)propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(1,3,4-thiadiazol-2-ylamino)propan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-(1H-indol-3-ylmethyl)-2-oxo-2-(1,3,4-thiadiazol-2-ylamino)ethyl]benzamide CAS Name: 2-chloro-N-[3-(1H-indol-3-yl)-1-oxo-1-(1,3,4-thiadiazol-2-ylamino)propan-2-yl]benzamide IUPAC Name: 2-chloro-N-[3-(1H-indol-3-yl)-1-oxo-1-(1,3,4-thiadiazol-2-ylamino)propan-2-yl]benzamide Traditional Name: 2-chloro-N-[1-(1H-indol-3-ylmethyl)-2-keto-2-(1,3,4-thiadiazol-2-ylamino)ethyl]benzamide Formula: C20H16ClN5O2S MolecularWeight: 425.89134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NC3=NN=CS3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NC3=NN=CS3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H16ClN5O2S/c21-15-7-3-1-6-14(15)18(27)24-17(19(28)25-20-26-23-11-29-20)9-12-10-22-16-8-4-2-5-13(12)16/h1-8,10-11,17,22H,9H2,(H,24,27)(H,25,26,28)