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

Systemtic Name: N-(9-ethylcarbazol-3-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide CAS Name: N-(9-ethyl-3-carbazolyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]propanamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Traditional Name: N-(9-ethylcarbazol-3-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]propionamide Formula: C20H20N4OS2 MolecularWeight: 396.529

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C(C)SC3=NN=C(S3)C)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C(C)SC3=NN=C(S3)C)C4=CC=CC=C41

InChI

InChI=1S/C20H20N4OS2/c1-4-24-17-8-6-5-7-15(17)16-11-14(9-10-18(16)24)21-19(25)12(2)26-20-23-22-13(3)27-20/h5-12H,4H2,1-3H3,(H,21,25)