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(3R)-N-[(3-methylthiophen-2-yl)methyl]-3,4-dihydro-2H-chromene-3-carboxamide

(3R)-N-[(3-methylthiophen-2-yl)methyl]-3,4-dihydro-2H-chromene-3-carboxamide

Systemtic Name:(3R)-N-[(3-methylthiophen-2-yl)methyl]-3,4-dihydro-2H-chromene-3-carboxamide
Openeye Name:(3R)-N-[(3-methyl-2-thienyl)methyl]chromane-3-carboxamide
CAS Name:(3R)-N-[(3-methyl-2-thiophenyl)methyl]-3,4-dihydro-2H-1-benzopyran-3-carboxamide
IUPAC Name:(3R)-N-[(3-methylthiophen-2-yl)methyl]-3,4-dihydro-2H-chromene-3-carboxamide
Traditional Name:(3R)-N-[(3-methyl-2-thienyl)methyl]chroman-3-carboxamide
Formula: C16H17NO2S
MolecularWeight: 287.37668
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC(=O)C2CC3=CC=CC=C3OC2


Isomeric SMILES

CC1=C(SC=C1)CNC(=O)[C@@H]2CC3=CC=CC=C3OC2


InChI

InChI=1S/C16H17NO2S/c1-11-6-7-20-15(11)9-17-16(18)13-8-12-4-2-3-5-14(12)19-10-13/h2-7,13H,8-10H2,1H3,(H,17,18)/t13-/m1/s1


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