N-[3-methyl-1-oxidanylidene-1-[[4-(phenylmethyl)morpholin-2-yl]methylamino]butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[[4-(phenylmethyl)morpholin-2-yl]methylamino]butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[(4-benzylmorpholin-2-yl)methylcarbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[3-methyl-1-oxo-1-[[4-(phenylmethyl)-2-morpholinyl]methylamino]butan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[(4-benzylmorpholin-2-yl)methylamino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[(4-benzylmorpholin-2-yl)methylcarbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3S/c1-16(2)20(24-21(26)19-9-6-12-29-19)22(27)23-13-18-15-25(10-11-28-18)14-17-7-4-3-5-8-17/h3-9,12,16,18,20H,10-11,13-15H2,1-2H3,(H,23,27)(H,24,26)