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

Systemtic Name: N-(1-azanyl-1-oxidanylidene-propan-2-yl)-4-(4-cyclopropylpiperazin-1-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-(4-cyclopropylpiperazin-1-yl)-4-oxo-N-thiazol-4-yl-butanamide CAS Name: N-(1-amino-1-oxopropan-2-yl)-4-(4-cyclopropyl-1-piperazinyl)-4-oxo-2-(phenylmethyl)-N-(4-thiazolyl)butanamide IUPAC Name: N-(1-amino-1-oxopropan-2-yl)-2-benzyl-4-(4-cyclopropylpiperazin-1-yl)-4-oxo-N-(1,3-thiazol-4-yl)butanamide Traditional Name: N-(2-amino-2-keto-1-methyl-ethyl)-2-benzyl-4-(4-cyclopropylpiperazino)-4-keto-N-thiazol-4-yl-butyramide Formula: C24H31N5O3S MolecularWeight: 469.59964

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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)N3CCN(CC3)C4CC4

Isomeric SMILES

CC(C(=O)N)N(C1=CSC=N1)C(=O)C(CC2=CC=CC=C2)CC(=O)N3CCN(CC3)C4CC4

InChI

InChI=1S/C24H31N5O3S/c1-17(23(25)31)29(21-15-33-16-26-21)24(32)19(13-18-5-3-2-4-6-18)14-22(30)28-11-9-27(10-12-28)20-7-8-20/h2-6,15-17,19-20H,7-14H2,1H3,(H2,25,31)