2-(aminocarbonylamino)-4-methyl-5-[4-(morpholin-4-ylmethyl)phenyl]thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-4-methyl-5-[4-(morpholin-4-ylmethyl)phenyl]thiophene-3-carboxamide Openeye Name: 4-methyl-5-[4-(morpholinomethyl)phenyl]-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-4-methyl-5-[4-(4-morpholinylmethyl)phenyl]-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-4-methyl-5-[4-(morpholin-4-ylmethyl)phenyl]thiophene-3-carboxamide Traditional Name: 4-methyl-5-[4-(morpholinomethyl)phenyl]-2-ureido-thiophene-3-carboxamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)N)C2=CC=C(C=C2)CN3CCOCC3

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)N)C2=CC=C(C=C2)CN3CCOCC3

InChI

InChI=1S/C18H22N4O3S/c1-11-14(16(19)23)17(21-18(20)24)26-15(11)13-4-2-12(3-5-13)10-22-6-8-25-9-7-22/h2-5H,6-10H2,1H3,(H2,19,23)(H3,20,21,24)