(2-methylphenyl)-[(2S)-2-(5-morpholin-4-ylcarbonylthiophen-2-yl)pyrrolidin-1-yl]methanone

Systemtic Name: (2-methylphenyl)-[(2S)-2-(5-morpholin-4-ylcarbonylthiophen-2-yl)pyrrolidin-1-yl]methanone Openeye Name: [(2S)-2-[5-(morpholine-4-carbonyl)-2-thienyl]pyrrolidin-1-yl]-(o-tolyl)methanone CAS Name: (2-methylphenyl)-[(2S)-2-[5-[4-morpholinyl(oxo)methyl]-2-thiophenyl]-1-pyrrolidinyl]methanone IUPAC Name: (2-methylphenyl)-[(2S)-2-[5-(morpholine-4-carbonyl)thiophen-2-yl]pyrrolidin-1-yl]methanone Traditional Name: [(2S)-2-[5-(morpholine-4-carbonyl)-2-thienyl]pyrrolidino]-(o-tolyl)methanone Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCCC2C3=CC=C(S3)C(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC[C@H]2C3=CC=C(S3)C(=O)N4CCOCC4

InChI

InChI=1S/C21H24N2O3S/c1-15-5-2-3-6-16(15)20(24)23-10-4-7-17(23)18-8-9-19(27-18)21(25)22-11-13-26-14-12-22/h2-3,5-6,8-9,17H,4,7,10-14H2,1H3/t17-/m0/s1