2-(aminocarbonylamino)-5-[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]thiophene-3-carboxamide Openeye Name: 5-[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-[4-[(2,6-dimethyl-4-morpholinyl)methyl]phenyl]-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]thiophene-3-carboxamide Traditional Name: 5-[4-[(2,6-dimethylmorpholino)methyl]phenyl]-2-ureido-thiophene-3-carboxamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC2=CC=C(C=C2)C3=CC(=C(S3)NC(=O)N)C(=O)N

Isomeric SMILES

CC1CN(CC(O1)C)CC2=CC=C(C=C2)C3=CC(=C(S3)NC(=O)N)C(=O)N

InChI

InChI=1S/C19H24N4O3S/c1-11-8-23(9-12(2)26-11)10-13-3-5-14(6-4-13)16-7-15(17(20)24)18(27-16)22-19(21)25/h3-7,11-12H,8-10H2,1-2H3,(H2,20,24)(H3,21,22,25)