N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-5-(cyclopropylcarbonylamino)thiophene-2-carboxamide

Systemtic Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-5-(cyclopropylcarbonylamino)thiophene-2-carboxamide Openeye Name: N-[4-(1-adamantyl)thiazol-2-yl]-5-(cyclopropanecarbonylamino)thiophene-2-carboxamide CAS Name: N-[4-(1-adamantyl)-2-thiazolyl]-5-[[cyclopropyl(oxo)methyl]amino]-2-thiophenecarboxamide IUPAC Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-5-(cyclopropanecarbonylamino)thiophene-2-carboxamide Traditional Name: N-[4-(1-adamantyl)thiazol-2-yl]-5-(cyclopropanecarbonylamino)thiophene-2-carboxamide Formula: C22H25N3O2S2 MolecularWeight: 427.5828

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(S2)C(=O)NC3=NC(=CS3)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(S2)C(=O)NC3=NC(=CS3)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C22H25N3O2S2/c26-19(15-1-2-15)24-18-4-3-16(29-18)20(27)25-21-23-17(11-28-21)22-8-12-5-13(9-22)7-14(6-12)10-22/h3-4,11-15H,1-2,5-10H2,(H,24,26)(H,23,25,27)