N-(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)-2-(1-azanyl-2-phenyl-ethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)-2-(1-azanyl-2-phenyl-ethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-amino-2-phenyl-ethyl)-N-(1-carbamoyl-3-methyl-butyl)thiazole-4-carboxamide CAS Name: N-(1-amino-4-methyl-1-oxopentan-2-yl)-2-(1-amino-2-phenylethyl)-4-thiazolecarboxamide IUPAC Name: N-(1-amino-4-methyl-1-oxopentan-2-yl)-2-(1-amino-2-phenylethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-amino-2-phenyl-ethyl)-N-(1-carbamoyl-3-methyl-butyl)thiazole-4-carboxamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N)NC(=O)C1=CSC(=N1)C(CC2=CC=CC=C2)N

Isomeric SMILES

CC(C)CC(C(=O)N)NC(=O)C1=CSC(=N1)C(CC2=CC=CC=C2)N

InChI

InChI=1S/C18H24N4O2S/c1-11(2)8-14(16(20)23)21-17(24)15-10-25-18(22-15)13(19)9-12-6-4-3-5-7-12/h3-7,10-11,13-14H,8-9,19H2,1-2H3,(H2,20,23)(H,21,24)