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

Systemtic Name: 3-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(9-ethylcarbazol-3-yl)propanamide Openeye Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(9-ethylcarbazol-3-yl)propanamide CAS Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(9-ethyl-3-carbazolyl)propanamide IUPAC Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(9-ethylcarbazol-3-yl)propanamide Traditional Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(9-ethylcarbazol-3-yl)propionamide Formula: C19H19N5OS2 MolecularWeight: 397.51706

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CCSC3=NN=C(S3)N)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CCSC3=NN=C(S3)N)C4=CC=CC=C41

InChI

InChI=1S/C19H19N5OS2/c1-2-24-15-6-4-3-5-13(15)14-11-12(7-8-16(14)24)21-17(25)9-10-26-19-23-22-18(20)27-19/h3-8,11H,2,9-10H2,1H3,(H2,20,22)(H,21,25)