N-[2-[2-(cyclopropylcarbonylamino)ethyl]-1-methyl-benzimidazol-5-yl]thiophene-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=CS3)N=C1CCNC(=O)C4CC4

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=CS3)N=C1CCNC(=O)C4CC4

InChI

InChI=1S/C19H20N4O2S/c1-23-15-7-6-13(21-19(25)16-3-2-10-26-16)11-14(15)22-17(23)8-9-20-18(24)12-4-5-12/h2-3,6-7,10-12H,4-5,8-9H2,1H3,(H,20,24)(H,21,25)