5-(cyclopropylcarbonylamino)-N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N,3-dimethyl-thiophene-2-carboxamide

Systemtic Name: 5-(cyclopropylcarbonylamino)-N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N,3-dimethyl-thiophene-2-carboxamide Openeye Name: 5-(cyclopropanecarbonylamino)-N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N,3-dimethyl-thiophene-2-carboxamide CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N,3-dimethyl-2-thiophenecarboxamide IUPAC Name: 5-(cyclopropanecarbonylamino)-N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N,3-dimethylthiophene-2-carboxamide Traditional Name: 5-(cyclopropanecarbonylamino)-N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N,3-dimethyl-thiophene-2-carboxamide Formula: C22H27N3O3S MolecularWeight: 413.53308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(OC2=CC=CC=C21)CN(C)C(=O)C3=C(C=C(S3)NC(=O)C4CC4)C

Isomeric SMILES

CCN1CC(OC2=CC=CC=C21)CN(C)C(=O)C3=C(C=C(S3)NC(=O)C4CC4)C

InChI

InChI=1S/C22H27N3O3S/c1-4-25-13-16(28-18-8-6-5-7-17(18)25)12-24(3)22(27)20-14(2)11-19(29-20)23-21(26)15-9-10-15/h5-8,11,15-16H,4,9-10,12-13H2,1-3H3,(H,23,26)