5-(cyclopropylcarbonylamino)-N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]thiophene-2-carboxamide

Systemtic Name: 5-(cyclopropylcarbonylamino)-N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]thiophene-2-carboxamide Openeye Name: 5-(cyclopropanecarbonylamino)-N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]thiophene-2-carboxamide CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-2-thiophenecarboxamide IUPAC Name: 5-(cyclopropanecarbonylamino)-N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]thiophene-2-carboxamide Traditional Name: 5-(cyclopropanecarbonylamino)-N-[3-(cyclopropanecarbonylamino)benzyl]thiophene-2-carboxamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)C3=CC=C(S3)NC(=O)C4CC4

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)C3=CC=C(S3)NC(=O)C4CC4

InChI

InChI=1S/C20H21N3O3S/c24-18(13-4-5-13)22-15-3-1-2-12(10-15)11-21-20(26)16-8-9-17(27-16)23-19(25)14-6-7-14/h1-3,8-10,13-14H,4-7,11H2,(H,21,26)(H,22,24)(H,23,25)