N-[5-(diethylamino)pentan-2-yl]-2-[(4-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[5-(diethylamino)pentan-2-yl]-2-[(4-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[4-(diethylamino)-1-methyl-butyl]-2-[(4-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]thiazole-4-carboxamide CAS Name: N-[5-(diethylamino)pentan-2-yl]-2-[[(4-methyl-1,3-benzoxazol-2-yl)thio]methyl]-4-thiazolecarboxamide IUPAC Name: N-[5-(diethylamino)pentan-2-yl]-2-[(4-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[4-(diethylamino)-1-methyl-butyl]-2-[[(4-methyl-1,3-benzoxazol-2-yl)thio]methyl]thiazole-4-carboxamide Formula: C22H30N4O2S2 MolecularWeight: 446.6292

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC(=O)C1=CSC(=N1)CSC2=NC3=C(C=CC=C3O2)C

Isomeric SMILES

CCN(CC)CCCC(C)NC(=O)C1=CSC(=N1)CSC2=NC3=C(C=CC=C3O2)C

InChI

InChI=1S/C22H30N4O2S2/c1-5-26(6-2)12-8-10-16(4)23-21(27)17-13-29-19(24-17)14-30-22-25-20-15(3)9-7-11-18(20)28-22/h7,9,11,13,16H,5-6,8,10,12,14H2,1-4H3,(H,23,27)