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N-[(1S)-1-(5-ethylsulfanyl-4-methyl-1,2,4-triazol-3-yl)ethyl]-9-methyl-carbazole-3-carboxamide

N-[(1S)-1-(5-ethylsulfanyl-4-methyl-1,2,4-triazol-3-yl)ethyl]-9-methyl-carbazole-3-carboxamide

Systemtic Name:N-[(1S)-1-(5-ethylsulfanyl-4-methyl-1,2,4-triazol-3-yl)ethyl]-9-methyl-carbazole-3-carboxamide
Openeye Name:N-[(1S)-1-(5-ethylsulfanyl-4-methyl-1,2,4-triazol-3-yl)ethyl]-9-methyl-carbazole-3-carboxamide
CAS Name:N-[(1S)-1-[5-(ethylthio)-4-methyl-1,2,4-triazol-3-yl]ethyl]-9-methyl-3-carbazolecarboxamide
IUPAC Name:N-[(1S)-1-(5-ethylsulfanyl-4-methyl-1,2,4-triazol-3-yl)ethyl]-9-methylcarbazole-3-carboxamide
Traditional Name:N-[(1S)-1-[5-(ethylthio)-4-methyl-1,2,4-triazol-3-yl]ethyl]-9-methyl-carbazole-3-carboxamide
Formula: C21H23N5OS
MolecularWeight: 393.50522
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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(N1C)C(C)NC(=O)C2=CC3=C(C=C2)N(C4=CC=CC=C43)C


Isomeric SMILES

CCSC1=NN=C(N1C)[C@H](C)NC(=O)C2=CC3=C(C=C2)N(C4=CC=CC=C43)C


InChI

InChI=1S/C21H23N5OS/c1-5-28-21-24-23-19(26(21)4)13(2)22-20(27)14-10-11-18-16(12-14)15-8-6-7-9-17(15)25(18)3/h6-13H,5H2,1-4H3,(H,22,27)/t13-/m0/s1


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