2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(9-ethylcarbazol-3-yl)propanamide

Systemtic Name: 2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(9-ethylcarbazol-3-yl)propanamide Openeye Name: 2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(9-ethylcarbazol-3-yl)propanamide CAS Name: 2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(9-ethyl-3-carbazolyl)propanamide IUPAC Name: 2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(9-ethylcarbazol-3-yl)propanamide Traditional Name: 2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(9-ethylcarbazol-3-yl)propionamide Formula: C22H23N5OS2 MolecularWeight: 437.58092

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C(C)SC3=NN=C(S3)NC4CC4)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C(C)SC3=NN=C(S3)NC4CC4)C5=CC=CC=C51

InChI

InChI=1S/C22H23N5OS2/c1-3-27-18-7-5-4-6-16(18)17-12-15(10-11-19(17)27)23-20(28)13(2)29-22-26-25-21(30-22)24-14-8-9-14/h4-7,10-14H,3,8-9H2,1-2H3,(H,23,28)(H,24,25)