N-[(R)-cyclopropyl-(4-methylphenyl)methyl]-3-thiophen-3-yl-propanamide

Systemtic Name: N-[(R)-cyclopropyl-(4-methylphenyl)methyl]-3-thiophen-3-yl-propanamide Openeye Name: N-[(R)-cyclopropyl(p-tolyl)methyl]-3-(3-thienyl)propanamide CAS Name: N-[(R)-cyclopropyl-(4-methylphenyl)methyl]-3-(3-thiophenyl)propanamide IUPAC Name: N-[(R)-cyclopropyl-(4-methylphenyl)methyl]-3-thiophen-3-ylpropanamide Traditional Name: N-[(R)-cyclopropyl(p-tolyl)methyl]-3-(3-thienyl)propionamide Formula: C18H21NOS MolecularWeight: 299.43044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC(=O)CCC3=CSC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C2CC2)NC(=O)CCC3=CSC=C3

InChI

InChI=1S/C18H21NOS/c1-13-2-5-15(6-3-13)18(16-7-8-16)19-17(20)9-4-14-10-11-21-12-14/h2-3,5-6,10-12,16,18H,4,7-9H2,1H3,(H,19,20)/t18-/m0/s1