5-(cyclopropylcarbonylamino)-3-methyl-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]thiophene-2-carboxamide

Systemtic Name: 5-(cyclopropylcarbonylamino)-3-methyl-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]thiophene-2-carboxamide Openeye Name: 5-(cyclopropanecarbonylamino)-3-methyl-N-[4-(2-morpholinothiazol-4-yl)phenyl]thiophene-2-carboxamide CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-3-methyl-N-[4-[2-(4-morpholinyl)-4-thiazolyl]phenyl]-2-thiophenecarboxamide IUPAC Name: 5-(cyclopropanecarbonylamino)-3-methyl-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]thiophene-2-carboxamide Traditional Name: 5-(cyclopropanecarbonylamino)-3-methyl-N-[4-(2-morpholinothiazol-4-yl)phenyl]thiophene-2-carboxamide Formula: C23H24N4O3S2 MolecularWeight: 468.59166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)NC3=CC=C(C=C3)C4=CSC(=N4)N5CCOCC5

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)NC3=CC=C(C=C3)C4=CSC(=N4)N5CCOCC5

InChI

InChI=1S/C23H24N4O3S2/c1-14-12-19(26-21(28)16-2-3-16)32-20(14)22(29)24-17-6-4-15(5-7-17)18-13-31-23(25-18)27-8-10-30-11-9-27/h4-7,12-13,16H,2-3,8-11H2,1H3,(H,24,29)(H,26,28)