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(Z)-2-acetamido-N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-3-phenyl-prop-2-enamide

(Z)-2-acetamido-N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-3-phenyl-prop-2-enamide

Systemtic Name:(Z)-2-acetamido-N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-3-phenyl-prop-2-enamide
Openeye Name:(Z)-2-acetamido-N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-3-phenyl-prop-2-enamide
CAS Name:(Z)-2-acetamido-N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]-3-phenyl-2-propenamide
IUPAC Name:(Z)-2-acetamido-N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-3-phenylprop-2-enamide
Traditional Name:(Z)-2-acetamido-N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]-3-phenyl-acrylamide
Formula: C22H29N5O2S
MolecularWeight: 427.56296
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NCCCC2=NN=C(N2C3CCCC3)SC


Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)NCCCC2=NN=C(N2C3CCCC3)SC


InChI

InChI=1S/C22H29N5O2S/c1-16(28)24-19(15-17-9-4-3-5-10-17)21(29)23-14-8-13-20-25-26-22(30-2)27(20)18-11-6-7-12-18/h3-5,9-10,15,18H,6-8,11-14H2,1-2H3,(H,23,29)(H,24,28)/b19-15-


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