N-(1-azanyl-1-oxidanylidene-propan-2-yl)-4-morpholin-4-yl-4-oxidanylidene-2-(phenylmethyl)-N-(1,3-thiazol-4-yl)butanamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-propan-2-yl)-4-morpholin-4-yl-4-oxidanylidene-2-(phenylmethyl)-N-(1,3-thiazol-4-yl)butanamide Openeye Name: N-(2-amino-1-methyl-2-oxo-ethyl)-2-benzyl-4-morpholino-4-oxo-N-thiazol-4-yl-butanamide CAS Name: N-(1-amino-1-oxopropan-2-yl)-4-(4-morpholinyl)-4-oxo-2-(phenylmethyl)-N-(4-thiazolyl)butanamide IUPAC Name: N-(1-amino-1-oxopropan-2-yl)-2-benzyl-4-morpholin-4-yl-4-oxo-N-(1,3-thiazol-4-yl)butanamide Traditional Name: N-(2-amino-2-keto-1-methyl-ethyl)-2-benzyl-4-keto-4-morpholino-N-thiazol-4-yl-butyramide Formula: C21H26N4O4S MolecularWeight: 430.52054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)N(C1=CSC=N1)C(=O)C(CC2=CC=CC=C2)CC(=O)N3CCOCC3

Isomeric SMILES

CC(C(=O)N)N(C1=CSC=N1)C(=O)C(CC2=CC=CC=C2)CC(=O)N3CCOCC3

InChI

InChI=1S/C21H26N4O4S/c1-15(20(22)27)25(18-13-30-14-23-18)21(28)17(11-16-5-3-2-4-6-16)12-19(26)24-7-9-29-10-8-24/h2-6,13-15,17H,7-12H2,1H3,(H2,22,27)