N-[1-oxidanylidene-1-[[4-(phenylmethyl)morpholin-2-yl]methylamino]propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-oxidanylidene-1-[[4-(phenylmethyl)morpholin-2-yl]methylamino]propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-[(4-benzylmorpholin-2-yl)methylamino]-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-oxo-1-[[4-(phenylmethyl)-2-morpholinyl]methylamino]propan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[(4-benzylmorpholin-2-yl)methylamino]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-[(4-benzylmorpholin-2-yl)methylamino]-2-keto-1-methyl-ethyl]thiophene-2-carboxamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CN(CCO1)CC2=CC=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C(=O)NCC1CN(CCO1)CC2=CC=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H25N3O3S/c1-15(22-20(25)18-8-5-11-27-18)19(24)21-12-17-14-23(9-10-26-17)13-16-6-3-2-4-7-16/h2-8,11,15,17H,9-10,12-14H2,1H3,(H,21,24)(H,22,25)