[5-[1-[(5-methyl-1,3-oxazol-4-yl)carbonyl]pyrrolidin-2-yl]thiophen-2-yl]-thiomorpholin-4-yl-methanone

Systemtic Name: [5-[1-[(5-methyl-1,3-oxazol-4-yl)carbonyl]pyrrolidin-2-yl]thiophen-2-yl]-thiomorpholin-4-yl-methanone Openeye Name: [5-[1-(5-methyloxazole-4-carbonyl)pyrrolidin-2-yl]-2-thienyl]-thiomorpholino-methanone CAS Name: [5-[1-[(5-methyl-4-oxazolyl)-oxomethyl]-2-pyrrolidinyl]-2-thiophenyl]-thiomorpholin-4-ylmethanone IUPAC Name: [5-[1-(5-methyl-1,3-oxazole-4-carbonyl)pyrrolidin-2-yl]thiophen-2-yl]-thiomorpholin-4-ylmethanone Traditional Name: [5-[1-(5-methyloxazole-4-carbonyl)pyrrolidin-2-yl]-2-thienyl]-thiomorpholino-methanone Formula: C18H21N3O3S2 MolecularWeight: 391.50764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CO1)C(=O)N2CCCC2C3=CC=C(S3)C(=O)N4CCSCC4

Isomeric SMILES

CC1=C(N=CO1)C(=O)N2CCCC2C3=CC=C(S3)C(=O)N4CCSCC4

InChI

InChI=1S/C18H21N3O3S2/c1-12-16(19-11-24-12)18(23)21-6-2-3-13(21)14-4-5-15(26-14)17(22)20-7-9-25-10-8-20/h4-5,11,13H,2-3,6-10H2,1H3