N-[(2S)-1-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]adamantane-1-carboxamide

Systemtic Name: N-[(2S)-1-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]adamantane-1-carboxamide Openeye Name: N-[(1S)-1-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)carbamoyl]-2-methyl-propyl]adamantane-1-carboxamide CAS Name: N-[(2S)-1-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-1-adamantanecarboxamide IUPAC Name: N-[(2S)-1-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]adamantane-1-carboxamide Traditional Name: N-[(1S)-1-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]carbamoyl]-2-methyl-propyl]adamantane-1-carboxamide Formula: C20H30N4O2S2 MolecularWeight: 422.6078

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C(C(C)C)NC(=O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)[C@H](C(C)C)NC(=O)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H30N4O2S2/c1-4-27-19-24-23-18(28-19)22-16(25)15(11(2)3)21-17(26)20-8-12-5-13(9-20)7-14(6-12)10-20/h11-15H,4-10H2,1-3H3,(H,21,26)(H,22,23,25)/t12?,13?,14?,15-,20?/m0/s1