5-(cyclopropylcarbonylamino)-N-(1-ethylbenzimidazol-2-yl)-3-methyl-thiophene-2-carboxamide

Systemtic Name: 5-(cyclopropylcarbonylamino)-N-(1-ethylbenzimidazol-2-yl)-3-methyl-thiophene-2-carboxamide Openeye Name: 5-(cyclopropanecarbonylamino)-N-(1-ethylbenzimidazol-2-yl)-3-methyl-thiophene-2-carboxamide CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-N-(1-ethyl-2-benzimidazolyl)-3-methyl-2-thiophenecarboxamide IUPAC Name: 5-(cyclopropanecarbonylamino)-N-(1-ethylbenzimidazol-2-yl)-3-methylthiophene-2-carboxamide Traditional Name: 5-(cyclopropanecarbonylamino)-N-(1-ethylbenzimidazol-2-yl)-3-methyl-thiophene-2-carboxamide Formula: C19H20N4O2S MolecularWeight: 368.4527

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)C3=C(C=C(S3)NC(=O)C4CC4)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)C3=C(C=C(S3)NC(=O)C4CC4)C

InChI

InChI=1S/C19H20N4O2S/c1-3-23-14-7-5-4-6-13(14)20-19(23)22-18(25)16-11(2)10-15(26-16)21-17(24)12-8-9-12/h4-7,10,12H,3,8-9H2,1-2H3,(H,21,24)(H,20,22,25)