N-[(1R)-1-(1-adamantyl)ethyl]-5-methyl-4-propyl-thiophene-2-carboxamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-5-methyl-4-propyl-thiophene-2-carboxamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-5-methyl-4-propyl-thiophene-2-carboxamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-5-methyl-4-propyl-2-thiophenecarboxamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-5-methyl-4-propylthiophene-2-carboxamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-5-methyl-4-propyl-thiophene-2-carboxamide Formula: C21H31NOS MolecularWeight: 345.54194

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SC(=C1)C(=O)NC(C)C23CC4CC(C2)CC(C4)C3)C

Isomeric SMILES

CCCC1=C(SC(=C1)C(=O)N[C@H](C)C23CC4CC(C2)CC(C4)C3)C

InChI

InChI=1S/C21H31NOS/c1-4-5-18-9-19(24-13(18)2)20(23)22-14(3)21-10-15-6-16(11-21)8-17(7-15)12-21/h9,14-17H,4-8,10-12H2,1-3H3,(H,22,23)/t14-,15?,16?,17?,21?/m1/s1