3-methyl-N-[4-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]butanamide

Systemtic Name: 3-methyl-N-[4-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]butanamide Openeye Name: 3-methyl-N-[4-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazine-1-carbonyl]thiazol-2-yl]butanamide CAS Name: 3-methyl-N-[4-[oxo-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]methyl]-2-thiazolyl]butanamide IUPAC Name: 3-methyl-N-[4-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazine-1-carbonyl]-1,3-thiazol-2-yl]butanamide Traditional Name: N-[4-[4-(2-keto-2-pyrrolidino-ethyl)piperazine-1-carbonyl]thiazol-2-yl]-3-methyl-butyramide Formula: C19H29N5O3S MolecularWeight: 407.53026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=NC(=CS1)C(=O)N2CCN(CC2)CC(=O)N3CCCC3

Isomeric SMILES

CC(C)CC(=O)NC1=NC(=CS1)C(=O)N2CCN(CC2)CC(=O)N3CCCC3

InChI

InChI=1S/C19H29N5O3S/c1-14(2)11-16(25)21-19-20-15(13-28-19)18(27)24-9-7-22(8-10-24)12-17(26)23-5-3-4-6-23/h13-14H,3-12H2,1-2H3,(H,20,21,25)