N-[2-(1-adamantyl)ethyl]-5-(cyclopropylcarbonylamino)-3-methyl-thiophene-2-carboxamide

Systemtic Name: N-[2-(1-adamantyl)ethyl]-5-(cyclopropylcarbonylamino)-3-methyl-thiophene-2-carboxamide Openeye Name: N-[2-(1-adamantyl)ethyl]-5-(cyclopropanecarbonylamino)-3-methyl-thiophene-2-carboxamide CAS Name: N-[2-(1-adamantyl)ethyl]-5-[[cyclopropyl(oxo)methyl]amino]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-(1-adamantyl)ethyl]-5-(cyclopropanecarbonylamino)-3-methylthiophene-2-carboxamide Traditional Name: N-[2-(1-adamantyl)ethyl]-5-(cyclopropanecarbonylamino)-3-methyl-thiophene-2-carboxamide Formula: C22H30N2O2S MolecularWeight: 386.5508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)NCCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)NCCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H30N2O2S/c1-13-6-18(24-20(25)17-2-3-17)27-19(13)21(26)23-5-4-22-10-14-7-15(11-22)9-16(8-14)12-22/h6,14-17H,2-5,7-12H2,1H3,(H,23,26)(H,24,25)