N-[1-[1-[4-(cyclopropylcarbonylamino)phenyl]ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[1-[4-(cyclopropylcarbonylamino)phenyl]ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[1-[4-(cyclopropanecarbonylamino)phenyl]ethylcarbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethylamino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[1-[4-(cyclopropanecarbonylamino)phenyl]ethylamino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[1-[4-(cyclopropanecarbonylamino)phenyl]ethylcarbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C)C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)C(C(=O)NC(C)C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C22H27N3O3S/c1-13(2)19(25-21(27)18-5-4-12-29-18)22(28)23-14(3)15-8-10-17(11-9-15)24-20(26)16-6-7-16/h4-5,8-14,16,19H,6-7H2,1-3H3,(H,23,28)(H,24,26)(H,25,27)