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

Systemtic Name: N-[1-[[4-(morpholin-4-ylmethyl)phenyl]methylamino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-methyl-2-[[4-(morpholinomethyl)phenyl]methylamino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[[4-(4-morpholinylmethyl)phenyl]methylamino]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[[4-(morpholin-4-ylmethyl)phenyl]methylamino]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-keto-1-methyl-2-[[4-(morpholinomethyl)benzyl]amino]ethyl]thiophene-2-carboxamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)CN2CCOCC2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)CN2CCOCC2)NC(=O)C3=CC=CS3

InChI

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