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N-[4-[(4-cyclopropyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-2-oxidanylidene-chromen-7-yl]ethanamide

N-[4-[(4-cyclopropyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-2-oxidanylidene-chromen-7-yl]ethanamide

Systemtic Name:N-[4-[(4-cyclopropyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-2-oxidanylidene-chromen-7-yl]ethanamide
Openeye Name:N-[4-[(4-cyclopropyl-5-isopropyl-1,2,4-triazol-3-yl)sulfanylmethyl]-2-oxo-chromen-7-yl]acetamide
CAS Name:N-[4-[[(4-cyclopropyl-5-propan-2-yl-1,2,4-triazol-3-yl)thio]methyl]-2-oxo-1-benzopyran-7-yl]acetamide
IUPAC Name:N-[4-[(4-cyclopropyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-2-oxochromen-7-yl]acetamide
Traditional Name:N-[4-[[(4-cyclopropyl-5-isopropyl-1,2,4-triazol-3-yl)thio]methyl]-2-keto-chromen-7-yl]acetamide
Formula: C20H22N4O3S
MolecularWeight: 398.47868
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(N1C2CC2)SCC3=CC(=O)OC4=C3C=CC(=C4)NC(=O)C


Isomeric SMILES

CC(C)C1=NN=C(N1C2CC2)SCC3=CC(=O)OC4=C3C=CC(=C4)NC(=O)C


InChI

InChI=1S/C20H22N4O3S/c1-11(2)19-22-23-20(24(19)15-5-6-15)28-10-13-8-18(26)27-17-9-14(21-12(3)25)4-7-16(13)17/h4,7-9,11,15H,5-6,10H2,1-3H3,(H,21,25)


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