N-[(1R)-1-(1-adamantyl)ethyl]thiophene-2-carboxamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]thiophene-2-carboxamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]thiophene-2-carboxamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-thiophenecarboxamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]thiophene-2-carboxamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]thiophene-2-carboxamide Formula: C17H23NOS MolecularWeight: 289.43562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=CS4

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=CS4

InChI

InChI=1S/C17H23NOS/c1-11(18-16(19)15-3-2-4-20-15)17-8-12-5-13(9-17)7-14(6-12)10-17/h2-4,11-14H,5-10H2,1H3,(H,18,19)/t11-,12?,13?,14?,17?/m1/s1