N-[(1R)-1-(1-adamantyl)ethyl]-4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-methyl-2-(2-thienyl)thiazole-5-carboxamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-methyl-2-thiophen-2-yl-5-thiazolecarboxamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-methyl-2-(2-thienyl)thiazole-5-carboxamide Formula: C21H26N2OS2 MolecularWeight: 386.57394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CS2)C(=O)NC(C)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CS2)C(=O)N[C@H](C)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C21H26N2OS2/c1-12-18(26-20(22-12)17-4-3-5-25-17)19(24)23-13(2)21-9-14-6-15(10-21)8-16(7-14)11-21/h3-5,13-16H,6-11H2,1-2H3,(H,23,24)/t13-,14?,15?,16?,21?/m1/s1