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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)NC(C)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)NC(C)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H30N2O2S/c1-12-5-18(24-20(25)17-3-4-17)27-19(12)21(26)23-13(2)22-9-14-6-15(10-22)8-16(7-14)11-22/h5,13-17H,3-4,6-11H2,1-2H3,(H,23,26)(H,24,25)