N-[(3R)-1-cycloheptyl-5-oxidanylidene-pyrrolidin-3-yl]-5-(methoxymethyl)thiophene-2-carboxamide

Systemtic Name: N-[(3R)-1-cycloheptyl-5-oxidanylidene-pyrrolidin-3-yl]-5-(methoxymethyl)thiophene-2-carboxamide Openeye Name: N-[(3R)-1-cycloheptyl-5-oxo-pyrrolidin-3-yl]-5-(methoxymethyl)thiophene-2-carboxamide CAS Name: N-[(3R)-1-cycloheptyl-5-oxo-3-pyrrolidinyl]-5-(methoxymethyl)-2-thiophenecarboxamide IUPAC Name: N-[(3R)-1-cycloheptyl-5-oxopyrrolidin-3-yl]-5-(methoxymethyl)thiophene-2-carboxamide Traditional Name: N-[(3R)-1-cycloheptyl-5-keto-pyrrolidin-3-yl]-5-(methoxymethyl)thiophene-2-carboxamide Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(S1)C(=O)NC2CC(=O)N(C2)C3CCCCCC3

Isomeric SMILES

COCC1=CC=C(S1)C(=O)N[C@@H]2CC(=O)N(C2)C3CCCCCC3

InChI

InChI=1S/C18H26N2O3S/c1-23-12-15-8-9-16(24-15)18(22)19-13-10-17(21)20(11-13)14-6-4-2-3-5-7-14/h8-9,13-14H,2-7,10-12H2,1H3,(H,19,22)/t13-/m1/s1