2-[[5-(3-azanyl-3-oxidanylidene-propyl)-4-cyclopropyl-1,2,4-triazol-3-yl]sulfanyl]-N-(9-ethylcarbazol-3-yl)propanamide

Systemtic Name: 2-[[5-(3-azanyl-3-oxidanylidene-propyl)-4-cyclopropyl-1,2,4-triazol-3-yl]sulfanyl]-N-(9-ethylcarbazol-3-yl)propanamide Openeye Name: 2-[[5-(3-amino-3-oxo-propyl)-4-cyclopropyl-1,2,4-triazol-3-yl]sulfanyl]-N-(9-ethylcarbazol-3-yl)propanamide CAS Name: 2-[[5-(3-amino-3-oxopropyl)-4-cyclopropyl-1,2,4-triazol-3-yl]thio]-N-(9-ethyl-3-carbazolyl)propanamide IUPAC Name: 2-[[5-(3-amino-3-oxopropyl)-4-cyclopropyl-1,2,4-triazol-3-yl]sulfanyl]-N-(9-ethylcarbazol-3-yl)propanamide Traditional Name: 2-[[5-(3-amino-3-keto-propyl)-4-cyclopropyl-1,2,4-triazol-3-yl]thio]-N-(9-ethylcarbazol-3-yl)propionamide Formula: C25H28N6O2S MolecularWeight: 476.59382

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C(C)SC3=NN=C(N3C4CC4)CCC(=O)N)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C(C)SC3=NN=C(N3C4CC4)CCC(=O)N)C5=CC=CC=C51

InChI

InChI=1S/C25H28N6O2S/c1-3-30-20-7-5-4-6-18(20)19-14-16(8-11-21(19)30)27-24(33)15(2)34-25-29-28-23(13-12-22(26)32)31(25)17-9-10-17/h4-8,11,14-15,17H,3,9-10,12-13H2,1-2H3,(H2,26,32)(H,27,33)