N-[3-[[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-[[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-[[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]amino]-3-keto-propyl]thiophene-3-carboxamide Formula: C20H24N4O2S2 MolecularWeight: 416.56016

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=NN=C(S4)NC(=O)CCNC(=O)C5=CSC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=NN=C(S4)NC(=O)CCNC(=O)C5=CSC=C5

InChI

InChI=1S/C20H24N4O2S2/c25-16(1-3-21-17(26)15-2-4-27-11-15)22-19-24-23-18(28-19)20-8-12-5-13(9-20)7-14(6-12)10-20/h2,4,11-14H,1,3,5-10H2,(H,21,26)(H,22,24,25)