5-(cyclopropylcarbonylamino)-3-methyl-N-[3-[(1S)-1-phenylethoxy]propyl]thiophene-2-carboxamide

Systemtic Name: 5-(cyclopropylcarbonylamino)-3-methyl-N-[3-[(1S)-1-phenylethoxy]propyl]thiophene-2-carboxamide Openeye Name: 5-(cyclopropanecarbonylamino)-3-methyl-N-[3-[(1S)-1-phenylethoxy]propyl]thiophene-2-carboxamide CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-3-methyl-N-[3-[(1S)-1-phenylethoxy]propyl]-2-thiophenecarboxamide IUPAC Name: 5-(cyclopropanecarbonylamino)-3-methyl-N-[3-[(1S)-1-phenylethoxy]propyl]thiophene-2-carboxamide Traditional Name: 5-(cyclopropanecarbonylamino)-3-methyl-N-[3-[(1S)-1-phenylethoxy]propyl]thiophene-2-carboxamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)NCCCOC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)NCCCO[C@@H](C)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O3S/c1-14-13-18(23-20(24)17-9-10-17)27-19(14)21(25)22-11-6-12-26-15(2)16-7-4-3-5-8-16/h3-5,7-8,13,15,17H,6,9-12H2,1-2H3,(H,22,25)(H,23,24)/t15-/m0/s1