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2-[[(2R)-2-[(4-prop-2-enyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]propanoyl]amino]thiophene-3-carboxamide

2-[[(2R)-2-[(4-prop-2-enyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]propanoyl]amino]thiophene-3-carboxamide

Systemtic Name:2-[[(2R)-2-[(4-prop-2-enyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]propanoyl]amino]thiophene-3-carboxamide
Openeye Name:2-[[(2R)-2-[[4-allyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]propanoyl]amino]thiophene-3-carboxamide
CAS Name:2-[[(2R)-1-oxo-2-[[4-prop-2-enyl-5-(3-pyridinyl)-1,2,4-triazol-3-yl]thio]propyl]amino]-3-thiophenecarboxamide
IUPAC Name:2-[[(2R)-2-[(4-prop-2-enyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]propanoyl]amino]thiophene-3-carboxamide
Traditional Name:2-[[(2R)-2-[[4-allyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]thio]propanoyl]amino]thiophene-3-carboxamide
Formula: C18H18N6O2S2
MolecularWeight: 414.50452
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CS1)C(=O)N)SC2=NN=C(N2CC=C)C3=CN=CC=C3


Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CS1)C(=O)N)SC2=NN=C(N2CC=C)C3=CN=CC=C3


InChI

InChI=1S/C18H18N6O2S2/c1-3-8-24-15(12-5-4-7-20-10-12)22-23-18(24)28-11(2)16(26)21-17-13(14(19)25)6-9-27-17/h3-7,9-11H,1,8H2,2H3,(H2,19,25)(H,21,26)/t11-/m1/s1


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