2-(cyclopropylcarbonylamino)-4,5-dimethyl-N-(3-phenylmethoxypropyl)thiophene-3-carboxamide

Systemtic Name: 2-(cyclopropylcarbonylamino)-4,5-dimethyl-N-(3-phenylmethoxypropyl)thiophene-3-carboxamide Openeye Name: N-(3-benzyloxypropyl)-2-(cyclopropanecarbonylamino)-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-[[cyclopropyl(oxo)methyl]amino]-4,5-dimethyl-N-(3-phenylmethoxypropyl)-3-thiophenecarboxamide IUPAC Name: 2-(cyclopropanecarbonylamino)-4,5-dimethyl-N-(3-phenylmethoxypropyl)thiophene-3-carboxamide Traditional Name: N-(3-benzoxypropyl)-2-(cyclopropanecarbonylamino)-4,5-dimethyl-thiophene-3-carboxamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)NCCCOCC2=CC=CC=C2)NC(=O)C3CC3)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)NCCCOCC2=CC=CC=C2)NC(=O)C3CC3)C

InChI

InChI=1S/C21H26N2O3S/c1-14-15(2)27-21(23-19(24)17-9-10-17)18(14)20(25)22-11-6-12-26-13-16-7-4-3-5-8-16/h3-5,7-8,17H,6,9-13H2,1-2H3,(H,22,25)(H,23,24)