1-[(5-chloranylthiophen-2-yl)carbonylamino]-3-[3-methyl-4-(3-oxidanylidenemorpholin-4-yl)phenyl]-1-prop-2-ynyl-urea

Systemtic Name: 1-[(5-chloranylthiophen-2-yl)carbonylamino]-3-[3-methyl-4-(3-oxidanylidenemorpholin-4-yl)phenyl]-1-prop-2-ynyl-urea Openeye Name: 1-[(5-chlorothiophene-2-carbonyl)amino]-3-[3-methyl-4-(3-oxomorpholin-4-yl)phenyl]-1-prop-2-ynyl-urea CAS Name: 1-[[(5-chloro-2-thiophenyl)-oxomethyl]amino]-3-[3-methyl-4-(3-oxo-4-morpholinyl)phenyl]-1-prop-2-ynylurea IUPAC Name: 1-[(5-chlorothiophene-2-carbonyl)amino]-3-[3-methyl-4-(3-oxomorpholin-4-yl)phenyl]-1-prop-2-ynylurea Traditional Name: 1-[(5-chlorothiophene-2-carbonyl)amino]-3-[4-(3-ketomorpholino)-3-methyl-phenyl]-1-propargyl-urea Formula: C20H19ClN4O4S MolecularWeight: 446.90726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)N(CC#C)NC(=O)C2=CC=C(S2)Cl)N3CCOCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)N(CC#C)NC(=O)C2=CC=C(S2)Cl)N3CCOCC3=O

InChI

InChI=1S/C20H19ClN4O4S/c1-3-8-25(23-19(27)16-6-7-17(21)30-16)20(28)22-14-4-5-15(13(2)11-14)24-9-10-29-12-18(24)26/h1,4-7,11H,8-10,12H2,2H3,(H,22,28)(H,23,27)