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

Systemtic Name: N-(1-adamantyl)-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Openeye Name: N-(1-adamantyl)-4-methyl-2-(3-thienyl)thiazole-5-carboxamide CAS Name: N-(1-adamantyl)-4-methyl-2-(3-thiophenyl)-5-thiazolecarboxamide IUPAC Name: N-(1-adamantyl)-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Traditional Name: N-(1-adamantyl)-4-methyl-2-(3-thienyl)thiazole-5-carboxamide Formula: C19H22N2OS2 MolecularWeight: 358.52078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C19H22N2OS2/c1-11-16(24-18(20-11)15-2-3-23-10-15)17(22)21-19-7-12-4-13(8-19)6-14(5-12)9-19/h2-3,10,12-14H,4-9H2,1H3,(H,21,22)