N-[(1R)-1-(1-adamantyl)ethyl]-3-thiophen-3-yl-propanamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-thiophen-3-yl-propanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-(3-thienyl)propanamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-(3-thiophenyl)propanamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-thiophen-3-ylpropanamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-(3-thienyl)propionamide Formula: C19H27NOS MolecularWeight: 317.48878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCC4=CSC=C4

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)CCC4=CSC=C4

InChI

InChI=1S/C19H27NOS/c1-13(20-18(21)3-2-14-4-5-22-12-14)19-9-15-6-16(10-19)8-17(7-15)11-19/h4-5,12-13,15-17H,2-3,6-11H2,1H3,(H,20,21)/t13-,15?,16?,17?,19?/m1/s1