N-[5-(diethylamino)pentan-2-yl]-2-[[(4-methoxyphenyl)carbamoyl-propan-2-yl-amino]methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[5-(diethylamino)pentan-2-yl]-2-[[(4-methoxyphenyl)carbamoyl-propan-2-yl-amino]methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[4-(diethylamino)-1-methyl-butyl]-2-[[isopropyl-[(4-methoxyphenyl)carbamoyl]amino]methyl]thiazole-4-carboxamide CAS Name: N-[5-(diethylamino)pentan-2-yl]-2-[[[(4-methoxyanilino)-oxomethyl]-propan-2-ylamino]methyl]-4-thiazolecarboxamide IUPAC Name: N-[5-(diethylamino)pentan-2-yl]-2-[[(4-methoxyphenyl)carbamoyl-propan-2-ylamino]methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[4-(diethylamino)-1-methyl-butyl]-2-[[isopropyl-[(4-methoxyphenyl)carbamoyl]amino]methyl]thiazole-4-carboxamide Formula: C25H39N5O3S MolecularWeight: 489.67386

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC(=O)C1=CSC(=N1)CN(C(C)C)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCN(CC)CCCC(C)NC(=O)C1=CSC(=N1)CN(C(C)C)C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C25H39N5O3S/c1-7-29(8-2)15-9-10-19(5)26-24(31)22-17-34-23(28-22)16-30(18(3)4)25(32)27-20-11-13-21(33-6)14-12-20/h11-14,17-19H,7-10,15-16H2,1-6H3,(H,26,31)(H,27,32)