N-[(S)-(2-oxidanylnaphthalen-1-yl)-thiophen-2-yl-methyl]propanamide

Systemtic Name: N-[(S)-(2-oxidanylnaphthalen-1-yl)-thiophen-2-yl-methyl]propanamide Openeye Name: N-[(S)-(2-hydroxy-1-naphthyl)-(2-thienyl)methyl]propanamide CAS Name: N-[(S)-(2-hydroxy-1-naphthalenyl)-thiophen-2-ylmethyl]propanamide IUPAC Name: N-[(S)-(2-hydroxynaphthalen-1-yl)-thiophen-2-ylmethyl]propanamide Traditional Name: N-[(S)-(2-hydroxy-1-naphthyl)-(2-thienyl)methyl]propionamide Formula: C18H17NO2S MolecularWeight: 311.39808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C1=CC=CS1)C2=C(C=CC3=CC=CC=C32)O

Isomeric SMILES

CCC(=O)N[C@H](C1=CC=CS1)C2=C(C=CC3=CC=CC=C32)O

InChI

InChI=1S/C18H17NO2S/c1-2-16(21)19-18(15-8-5-11-22-15)17-13-7-4-3-6-12(13)9-10-14(17)20/h3-11,18,20H,2H2,1H3,(H,19,21)/t18-/m1/s1